4-methyl-2-(2-oxidanylideneazepan-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione

Systemtic Name: 4-methyl-2-(2-oxidanylideneazepan-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione Openeye Name: 4-methyl-2-(2-oxoazepan-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione CAS Name: 4-methyl-2-(2-oxo-3-azepanyl)pyrrolo[3,4-c]quinoline-1,3-dione IUPAC Name: 4-methyl-2-(2-oxoazepan-3-yl)pyrrolo[3,4-c]quinoline-1,3-dione Traditional Name: 2-(2-ketoazepan-3-yl)-4-methyl-pyrrolo[3,4-c]quinoline-1,3-quinone Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4CCCCNC4=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C3=C1C(=O)N(C3=O)C4CCCCNC4=O

InChI

InChI=1S/C18H17N3O3/c1-10-14-15(11-6-2-3-7-12(11)20-10)18(24)21(17(14)23)13-8-4-5-9-19-16(13)22/h2-3,6-7,13H,4-5,8-9H2,1H3,(H,19,22)