6-methoxy-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]quinoline-3-carboxamide

Systemtic Name: 6-methoxy-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]quinoline-3-carboxamide Openeye Name: 6-methoxy-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]quinoline-3-carboxamide CAS Name: 6-methoxy-2-methyl-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]-3-quinolinecarboxamide IUPAC Name: 6-methoxy-2-methyl-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]quinoline-3-carboxamide Traditional Name: 6-methoxy-2-methyl-N-[2-methyl-4-(4-methylpiperazino)phenyl]quinoline-3-carboxamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)C3=C(N=C4C=CC(=CC4=C3)OC)C

InChI

InChI=1S/C24H28N4O2/c1-16-13-19(28-11-9-27(3)10-12-28)5-7-22(16)26-24(29)21-15-18-14-20(30-4)6-8-23(18)25-17(21)2/h5-8,13-15H,9-12H2,1-4H3,(H,26,29)