7-(4-methylpiperazin-1-yl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 7-(4-methylpiperazin-1-yl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 7-(4-methylpiperazin-1-yl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxo-quinoline-3-carboxamide CAS Name: 7-(4-methyl-1-piperazinyl)-1-[4-(4-methyl-1-piperazinyl)phenyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 7-(4-methylpiperazin-1-yl)-1-[4-(4-methylpiperazin-1-yl)phenyl]-4-oxoquinoline-3-carboxamide Traditional Name: 4-keto-7-(4-methylpiperazino)-1-[4-(4-methylpiperazino)phenyl]quinoline-3-carboxamide Formula: C26H32N6O2 MolecularWeight: 460.57128

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)N3C=C(C(=O)C4=C3C=C(C=C4)N5CCN(CC5)C)C(=O)N

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)N3C=C(C(=O)C4=C3C=C(C=C4)N5CCN(CC5)C)C(=O)N

InChI

InChI=1S/C26H32N6O2/c1-28-9-13-30(14-10-28)19-3-5-20(6-4-19)32-18-23(26(27)34)25(33)22-8-7-21(17-24(22)32)31-15-11-29(2)12-16-31/h3-8,17-18H,9-16H2,1-2H3,(H2,27,34)