6-(phenylmethyl)pyrido[4,3-c][1]benzazepine-5,11-dione

Systemtic Name: 6-(phenylmethyl)pyrido[4,3-c][1]benzazepine-5,11-dione Openeye Name: 6-benzylpyrido[4,3-c][1]benzazepine-5,11-dione CAS Name: 6-(phenylmethyl)pyrido[4,3-c][1]benzazepine-5,11-dione IUPAC Name: 6-benzylpyrido[4,3-c][1]benzazepine-5,11-dione Traditional Name: 6-benzylpyrido[4,3-c][1]benzazepine-5,11-quinone Formula: C20H14N2O2 MolecularWeight: 314.33736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=C(C2=O)C=CN=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=O)C4=C(C2=O)C=CN=C4

InChI

InChI=1S/C20H14N2O2/c23-19-16-8-4-5-9-18(16)22(13-14-6-2-1-3-7-14)20(24)15-10-11-21-12-17(15)19/h1-12H,13H2