7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CN1C(=O)CCC2=C1C=C(C=C2)OCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C24H31N3O3/c1-25-22-18-20(10-8-19(22)9-11-24(25)28)30-17-5-12-26-13-15-27(16-14-26)21-6-3-4-7-23(21)29-2/h3-4,6-8,10,18H,5,9,11-17H2,1-2H3