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

Systemtic Name: N-(4-methoxyphenyl)-5-methyl-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-5-methyl-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: N-(4-methoxyphenyl)-5-methyl-8-(4-methyl-1-piperazinyl)-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: N-(4-methoxyphenyl)-5-methyl-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-N-(4-methoxyphenyl)-5-methyl-8-(4-methylpiperazino)-1H-quinoline-2-carboxamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N4O3/c1-15-4-9-19(27-12-10-26(2)11-13-27)22-21(15)20(28)14-18(25-22)23(29)24-16-5-7-17(30-3)8-6-16/h4-9,14H,10-13H2,1-3H3,(H,24,29)(H,25,28)