5,6,7-trimethoxy-3-[[[4-(4-phenylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 5,6,7-trimethoxy-3-[[[4-(4-phenylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 5,6,7-trimethoxy-3-[[4-(4-phenylpiperazin-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 5,6,7-trimethoxy-3-[[4-(4-phenyl-1-piperazinyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 5,6,7-trimethoxy-3-[[4-(4-phenylpiperazin-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 5,6,7-trimethoxy-3-[[4-(4-phenylpiperazino)anilino]methyl]carbostyril Formula: C29H32N4O4 MolecularWeight: 500.58878

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C=C(C(=O)NC2=C1)CNC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)OC)OC

Isomeric SMILES

COC1=C(C(=C2C=C(C(=O)NC2=C1)CNC3=CC=C(C=C3)N4CCN(CC4)C5=CC=CC=C5)OC)OC

InChI

InChI=1S/C29H32N4O4/c1-35-26-18-25-24(27(36-2)28(26)37-3)17-20(29(34)31-25)19-30-21-9-11-23(12-10-21)33-15-13-32(14-16-33)22-7-5-4-6-8-22/h4-12,17-18,30H,13-16,19H2,1-3H3,(H,31,34)