7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione

Systemtic Name: 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione Openeye Name: 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione CAS Name: 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione IUPAC Name: 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-dione Traditional Name: 7-methyl-6H-pyrido[4,3-c][1]benzazepine-5,11-quinone Formula: C14H10N2O2 MolecularWeight: 238.2414

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C3=C(C2=O)C=NC=C3

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C3=C(C2=O)C=NC=C3

InChI

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