5-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one

Systemtic Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one Openeye Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one CAS Name: 5-[3-(4-phenyl-1-piperazinyl)propoxy]-1H-quinolin-2-one IUPAC Name: 5-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one Traditional Name: 5-[3-(4-phenylpiperazino)propoxy]carbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC=CC3=C2C=CC(=O)N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC=CC3=C2C=CC(=O)N3)C4=CC=CC=C4

InChI

InChI=1S/C22H25N3O2/c26-22-11-10-19-20(23-22)8-4-9-21(19)27-17-5-12-24-13-15-25(16-14-24)18-6-2-1-3-7-18/h1-4,6-11H,5,12-17H2,(H,23,26)