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

Systemtic Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 7-[3-[4-(3,4-dimethoxyphenyl)-1-piperazinyl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazin-1-yl]propoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-[4-(3,4-dimethoxyphenyl)piperazino]propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C25H33N3O4 MolecularWeight: 439.54722

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O4/c1-26-22-18-21(8-5-19(22)6-10-25(26)29)32-16-4-11-27-12-14-28(15-13-27)20-7-9-23(30-2)24(17-20)31-3/h5,7-9,17-18H,4,6,10-16H2,1-3H3