5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1-methyl-quinolin-2-one

Systemtic Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1-methyl-quinolin-2-one Openeye Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1-methyl-quinolin-2-one CAS Name: 5-[3-[4-(4-chlorophenyl)-1-piperazinyl]propoxy]-1-methyl-2-quinolinone IUPAC Name: 5-[3-[4-(4-chlorophenyl)piperazin-1-yl]propoxy]-1-methylquinolin-2-one Traditional Name: 5-[3-[4-(4-chlorophenyl)piperazino]propoxy]-1-methyl-carbostyril Formula: C23H26ClN3O2 MolecularWeight: 411.92444

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC1=O)C(=CC=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1C2=C(C=CC1=O)C(=CC=C2)OCCCN3CCN(CC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H26ClN3O2/c1-25-21-4-2-5-22(20(21)10-11-23(25)28)29-17-3-12-26-13-15-27(16-14-26)19-8-6-18(24)7-9-19/h2,4-11H,3,12-17H2,1H3