Structure Information
Structure

Compound Identification

SMILES

CC1=CC=CC=C1C1N2C(CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=C(C=C1)C(=O)NCC1CCCO1

InChIKey

InChIKey=ODIWGRXNOGBJOR-UHFFFAOYSA-N

Formula

C32H30N4O4

Mass

534.616

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Entity with smiles CC1=CC=CC=C1C1N2C(CC3=C1NC1=CC=CC=C31)C(=O)N(C2=O)C1=CC=C(C=C1)C(=O)NCC1CCCO1 has not been classified yet.

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