N-[4,8-dimethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-2-methyl-benzamide

Systemtic Name: N-[4,8-dimethyl-1,3-bis(oxidanylidene)pyrrolo[3,4-c]quinolin-2-yl]-2-methyl-benzamide Openeye Name: N-(4,8-dimethyl-1,3-dioxo-pyrrolo[3,4-c]quinolin-2-yl)-2-methyl-benzamide CAS Name: N-(4,8-dimethyl-1,3-dioxo-2-pyrrolo[3,4-c]quinolinyl)-2-methylbenzamide IUPAC Name: N-(4,8-dimethyl-1,3-dioxopyrrolo[3,4-c]quinolin-2-yl)-2-methylbenzamide Traditional Name: N-(1,3-diketo-4,8-dimethyl-pyrrolo[3,4-c]quinolin-2-yl)-2-methyl-benzamide Formula: C21H17N3O3 MolecularWeight: 359.37798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CC1=CC2=C3C(=C(N=C2C=C1)C)C(=O)N(C3=O)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C21H17N3O3/c1-11-8-9-16-15(10-11)18-17(13(3)22-16)20(26)24(21(18)27)23-19(25)14-7-5-4-6-12(14)2/h4-10H,1-3H3,(H,23,25)