Structure Information
Structure

Compound Identification

SMILES

CC1=CC=C(C=C1)N1C=C2C=C(OC3=NC=C(C=C3)N3CCCC33C(=O)NC(=O)NC3=O)C=CC2=N1

InChIKey

InChIKey=VDUCIFGPDSZWRA-UHFFFAOYSA-N

Formula

C26H22N6O4

Mass

482.5

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Entity with smiles CC1=CC=C(C=C1)N1C=C2C=C(OC3=NC=C(C=C3)N3CCCC33C(=O)NC(=O)NC3=O)C=CC2=N1 has not been classified yet.

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