N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[3-methyl-4-(4-methyl-1-piperazinyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[3-methyl-4-(4-methylpiperazin-1-yl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-methyl-4-(4-methylpiperazino)phenyl]-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)N4CCN(CC4)C

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2CC(=O)NC3=CC=CC=C23)N4CCN(CC4)C

InChI

InChI=1S/C22H26N4O2/c1-15-13-16(7-8-20(15)26-11-9-25(2)10-12-26)23-22(28)18-14-21(27)24-19-6-4-3-5-17(18)19/h3-8,13,18H,9-12,14H2,1-2H3,(H,23,28)(H,24,27)