6-methoxy-4-(methylamino)-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)quinoline-2-carboxamide

Systemtic Name: 6-methoxy-4-(methylamino)-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)quinoline-2-carboxamide Openeye Name: 6-methoxy-4-(methylamino)-8-(4-methylpiperazin-1-yl)-N-(4-morpholinophenyl)quinoline-2-carboxamide CAS Name: 6-methoxy-4-(methylamino)-8-(4-methyl-1-piperazinyl)-N-[4-(4-morpholinyl)phenyl]-2-quinolinecarboxamide IUPAC Name: 6-methoxy-4-(methylamino)-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)quinoline-2-carboxamide Traditional Name: 6-methoxy-4-(methylamino)-8-(4-methylpiperazino)-N-(4-morpholinophenyl)quinaldamide Formula: C27H34N6O3 MolecularWeight: 490.59726

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=CC(=NC2=C(C=C(C=C12)OC)N3CCN(CC3)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CNC1=CC(=NC2=C(C=C(C=C12)OC)N3CCN(CC3)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C27H34N6O3/c1-28-23-18-24(27(34)29-19-4-6-20(7-5-19)32-12-14-36-15-13-32)30-26-22(23)16-21(35-3)17-25(26)33-10-8-31(2)9-11-33/h4-7,16-18H,8-15H2,1-3H3,(H,28,30)(H,29,34)