3-[[[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]amino]methyl]-7-methyl-1H-quinolin-2-one

Systemtic Name: 3-[[[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]amino]methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[[4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[[4-[4-(2-methoxyethyl)-1-piperazinyl]anilino]methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[[4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[[4-[4-(2-methoxyethyl)piperazino]anilino]methyl]-7-methyl-carbostyril Formula: C24H30N4O2 MolecularWeight: 406.5206

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCN(CC4)CCOC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCN(CC4)CCOC

InChI

InChI=1S/C24H30N4O2/c1-18-3-4-19-16-20(24(29)26-23(19)15-18)17-25-21-5-7-22(8-6-21)28-11-9-27(10-12-28)13-14-30-2/h3-8,15-16,25H,9-14,17H2,1-2H3,(H,26,29)