7-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one Openeye Name: 7-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one CAS Name: 7-[3-[4-(3-chlorophenyl)-1-piperazinyl]propoxy]-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(3-chlorophenyl)piperazin-1-yl]propoxy]-1H-quinolin-2-one Traditional Name: 7-[3-[4-(3-chlorophenyl)piperazino]propoxy]carbostyril Formula: C22H24ClN3O2 MolecularWeight: 397.89786

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)C=CC(=O)N3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H24ClN3O2/c23-18-3-1-4-19(15-18)26-12-10-25(11-13-26)9-2-14-28-20-7-5-17-6-8-22(27)24-21(17)16-20/h1,3-8,15-16H,2,9-14H2,(H,24,27)