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

Systemtic Name: 5-methyl-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 5-methyl-8-(4-methylpiperazin-1-yl)-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 5-methyl-8-(4-methyl-1-piperazinyl)-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 5-methyl-8-(4-methylpiperazin-1-yl)-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-5-methyl-8-(4-methylpiperazino)-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide Formula: C26H31N5O3 MolecularWeight: 461.55604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)N3CCN(CC3)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)N3CCN(CC3)C)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C26H31N5O3/c1-18-3-8-22(31-11-9-29(2)10-12-31)25-24(18)23(32)17-21(28-25)26(33)27-19-4-6-20(7-5-19)30-13-15-34-16-14-30/h3-8,17H,9-16H2,1-2H3,(H,27,33)(H,28,32)