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

Systemtic Name: 5-methoxy-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 5-methoxy-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-4-oxo-1H-quinoline-2-carboxamide CAS Name: 5-methoxy-8-(4-methyl-1-piperazinyl)-N-[4-(4-methylsulfonyl-1-piperazinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 5-methoxy-8-(4-methylpiperazin-1-yl)-N-[4-(4-methylsulfonylpiperazin-1-yl)phenyl]-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-N-[4-(4-mesylpiperazino)phenyl]-5-methoxy-8-(4-methylpiperazino)-1H-quinoline-2-carboxamide Formula: C27H34N6O5S MolecularWeight: 554.66106

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=C(C=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCN(CC5)S(=O)(=O)C

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=C(C=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCN(CC5)S(=O)(=O)C

InChI

InChI=1S/C27H34N6O5S/c1-30-10-12-32(13-11-30)22-8-9-24(38-2)25-23(34)18-21(29-26(22)25)27(35)28-19-4-6-20(7-5-19)31-14-16-33(17-15-31)39(3,36)37/h4-9,18H,10-17H2,1-3H3,(H,28,35)(H,29,34)