6-methyl-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 6-methyl-3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 6-methyl-3-[[4-(4-methylpiperazin-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 6-methyl-3-[[4-(4-methyl-1-piperazinyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 6-methyl-3-[[4-(4-methylpiperazin-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 6-methyl-3-[[4-(4-methylpiperazino)anilino]methyl]carbostyril Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C22H26N4O/c1-16-3-8-21-17(13-16)14-18(22(27)24-21)15-23-19-4-6-20(7-5-19)26-11-9-25(2)10-12-26/h3-8,13-14,23H,9-12,15H2,1-2H3,(H,24,27)