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

Systemtic Name: 7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-[4-(4-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=C(C=C4)OC

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3/c1-25-23-18-22(8-4-19(23)5-11-24(25)28)30-17-3-12-26-13-15-27(16-14-26)20-6-9-21(29-2)10-7-20/h4,6-10,18H,3,5,11-17H2,1-2H3