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

Systemtic Name: 3-[[[4-(4-ethanoylpiperazin-1-yl)phenyl]amino]methyl]-7-ethyl-1H-quinolin-2-one Openeye Name: 3-[[4-(4-acetylpiperazin-1-yl)anilino]methyl]-7-ethyl-1H-quinolin-2-one CAS Name: 3-[[4-(4-acetyl-1-piperazinyl)anilino]methyl]-7-ethyl-1H-quinolin-2-one IUPAC Name: 3-[[4-(4-acetylpiperazin-1-yl)anilino]methyl]-7-ethyl-1H-quinolin-2-one Traditional Name: 3-[[4-(4-acetylpiperazino)anilino]methyl]-7-ethyl-carbostyril Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3=CC=C(C=C3)N4CCN(CC4)C(=O)C

InChI

InChI=1S/C24H28N4O2/c1-3-18-4-5-19-15-20(24(30)26-23(19)14-18)16-25-21-6-8-22(9-7-21)28-12-10-27(11-13-28)17(2)29/h4-9,14-15,25H,3,10-13,16H2,1-2H3,(H,26,30)