5-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 5-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 5-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 5-methoxy-8-(4-methyl-1-piperazinyl)-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 5-methoxy-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-5-methoxy-8-(4-methylpiperazino)-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide Formula: C26H31N5O4 MolecularWeight: 477.55544

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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)N5CCOCC5

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=C(C=C2)OC)C(=O)C=C(N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H31N5O4/c1-29-9-11-31(12-10-29)21-7-8-23(34-2)24-22(32)17-20(28-25(21)24)26(33)27-18-3-5-19(6-4-18)30-13-15-35-16-14-30/h3-8,17H,9-16H2,1-2H3,(H,27,33)(H,28,32)