Structure Information
Structure

Compound Identification

SMILES

O=C(C1CCOCC1)N(CC1=CC2=CC3=C(C[C@]4(C3)C(=O)NC3=C4C=CC=N3)C=C2N=C1)C1CCC[C@H]1OCC1=CC=CC=C1

InChIKey

InChIKey=GGTWVILWTCIBBR-AJQLDLDOSA-N

Formula

C37H38N4O4

Mass

602.735

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Entity with smiles O=C(C1CCOCC1)N(CC1=CC2=CC3=C(C[C@]4(C3)C(=O)NC3=C4C=CC=N3)C=C2N=C1)C1CCC[C@H]1OCC1=CC=CC=C1 has not been classified yet.

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