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

Systemtic Name: 3-[[[4-[4-(2-methoxyethyl)piperazin-1-yl]phenyl]amino]methyl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[[4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]methyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[[4-[4-(2-methoxyethyl)-1-piperazinyl]anilino]methyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[[4-[4-(2-methoxyethyl)piperazin-1-yl]anilino]methyl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[[4-[4-(2-methoxyethyl)piperazino]anilino]methyl]-6-methyl-carbostyril Formula: C24H30N4O2 MolecularWeight: 406.5206

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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)CCOC

Isomeric SMILES

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

InChI

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