N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide

Systemtic Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxidanylidene-butanamide Openeye Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxo-butanamide CAS Name: N-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-4-[4-(4-nitrophenyl)-1-piperazinyl]-4-oxobutanamide IUPAC Name: N-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-4-[4-(4-nitrophenyl)piperazin-1-yl]-4-oxobutanamide Traditional Name: 4-keto-N-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-4-[4-(4-nitrophenyl)piperazino]butyramide Formula: C29H35N7O4 MolecularWeight: 545.6327

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])N5CCN(CC5)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=O)CCC(=O)N3CCN(CC3)C4=CC=C(C=C4)[N+](=O)[O-])N5CCN(CC5)C

InChI

InChI=1S/C29H35N7O4/c1-21-19-27(34-13-11-32(2)12-14-34)31-26-8-3-22(20-25(21)26)30-28(37)9-10-29(38)35-17-15-33(16-18-35)23-4-6-24(7-5-23)36(39)40/h3-8,19-20H,9-18H2,1-2H3,(H,30,37)