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

Systemtic Name: 1,5-dimethyl-N-[2-(4-methylphenyl)ethyl]-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 1,5-dimethyl-4-oxo-N-[2-(p-tolyl)ethyl]pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 1,5-dimethyl-N-[2-(4-methylphenyl)ethyl]-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: 1,5-dimethyl-N-[2-(4-methylphenyl)ethyl]-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 4-keto-1,5-dimethyl-N-[2-(p-tolyl)ethyl]pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O2/c1-15-8-10-16(11-9-15)12-13-24-22(27)20-14-18-21(25(20)2)17-6-4-5-7-19(17)26(3)23(18)28/h4-11,14H,12-13H2,1-3H3,(H,24,27)