5-methyl-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 5-methyl-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 5-methyl-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: 5-methyl-8-(4-methyl-1-piperazinyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 5-methyl-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-8-(4-methylpiperazino)-N-[4-(4-methylpiperazino)phenyl]-1H-quinoline-2-carboxamide Formula: C27H34N6O2 MolecularWeight: 474.59786

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)N3CCN(CC3)C)C(=O)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)N3CCN(CC3)C)C(=O)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C27H34N6O2/c1-19-4-9-23(33-16-12-31(3)13-17-33)26-25(19)24(34)18-22(29-26)27(35)28-20-5-7-21(8-6-20)32-14-10-30(2)11-15-32/h4-9,18H,10-17H2,1-3H3,(H,28,35)(H,29,34)