1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one CAS Name: 1-ethyl-7-[3-(4-phenyl-1-piperazinyl)propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 1-ethyl-7-[3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-ethyl-7-[3-(4-phenylpiperazino)propoxy]-3,4-dihydrocarbostyril Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c1-2-27-23-19-22(11-9-20(23)10-12-24(27)28)29-18-6-13-25-14-16-26(17-15-25)21-7-4-3-5-8-21/h3-5,7-9,11,19H,2,6,10,12-18H2,1H3