1,5-dimethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: 1,5-dimethyl-N-[(4-methylphenyl)methyl]-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1,5-dimethyl-4-oxo-N-(p-tolylmethyl)pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1,5-dimethyl-N-[(4-methylphenyl)methyl]-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: 1,5-dimethyl-N-[(4-methylphenyl)methyl]-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1,5-dimethyl-N-(4-methylbenzyl)pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)C2=CC3=C(N2C)C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C22H21N3O2/c1-14-8-10-15(11-9-14)13-23-21(26)19-12-17-20(24(19)2)16-6-4-5-7-18(16)25(3)22(17)27/h4-12H,13H2,1-3H3,(H,23,26)