6-methylpyrido[4,3-c][1]benzazepine-5,11-dione

Systemtic Name: 6-methylpyrido[4,3-c][1]benzazepine-5,11-dione Openeye Name: 6-methylpyrido[4,3-c][1]benzazepine-5,11-dione CAS Name: 6-methylpyrido[4,3-c][1]benzazepine-5,11-dione IUPAC Name: 6-methylpyrido[4,3-c][1]benzazepine-5,11-dione Traditional Name: 6-methylpyrido[4,3-c][1]benzazepine-5,11-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C(C1=O)C=CN=C3

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C(C1=O)C=CN=C3

InChI

InChI=1S/C14H10N2O2/c1-16-12-5-3-2-4-10(12)13(17)11-8-15-7-6-9(11)14(16)18/h2-8H,1H3