7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylpropoxy)propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylpropoxy)propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[2-isobutoxy-3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(2-methoxyphenyl)-1-piperazinyl]-2-(2-methylpropoxy)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]-2-(2-methylpropoxy)propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[2-isobutoxy-3-[4-(2-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C27H37N3O4 MolecularWeight: 467.60038

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC4=C(CCC(=O)N4)C=C3

Isomeric SMILES

CC(C)COC(CN1CCN(CC1)C2=CC=CC=C2OC)COC3=CC4=C(CCC(=O)N4)C=C3

InChI

InChI=1S/C27H37N3O4/c1-20(2)18-33-23(19-34-22-10-8-21-9-11-27(31)28-24(21)16-22)17-29-12-14-30(15-13-29)25-6-4-5-7-26(25)32-3/h4-8,10,16,20,23H,9,11-15,17-19H2,1-3H3,(H,28,31)