1-(3-methylbutyl)-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-(3-methylbutyl)-5-[2-oxidanyl-3-(4-phenylpiperazin-1-yl)propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-isopentyl-3,4-dihydroquinolin-2-one CAS Name: 5-[2-hydroxy-3-(4-phenyl-1-piperazinyl)propoxy]-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one IUPAC Name: 5-[2-hydroxy-3-(4-phenylpiperazin-1-yl)propoxy]-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one Traditional Name: 5-[2-hydroxy-3-(4-phenylpiperazino)propoxy]-1-isoamyl-3,4-dihydrocarbostyril Formula: C27H37N3O3 MolecularWeight: 451.60098

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C27H37N3O3/c1-21(2)13-14-30-25-9-6-10-26(24(25)11-12-27(30)32)33-20-23(31)19-28-15-17-29(18-16-28)22-7-4-3-5-8-22/h3-10,21,23,31H,11-20H2,1-2H3