6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one

Systemtic Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one Openeye Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one CAS Name: 6-[3-(4-phenyl-1-piperazinyl)propoxy]-1H-quinolin-2-one IUPAC Name: 6-[3-(4-phenylpiperazin-1-yl)propoxy]-1H-quinolin-2-one Traditional Name: 6-[3-(4-phenylpiperazino)propoxy]carbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)C=C3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCCOC2=CC3=C(C=C2)NC(=O)C=C3)C4=CC=CC=C4

InChI

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