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

Systemtic Name: 4-ethyl-7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-ethyl-7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-ethyl-7-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-ethyl-7-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-ethyl-7-[3-[4-(2-methoxyphenyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCC1CC(=O)NC2=C1C=CC(=C2)OCCCN3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C25H33N3O3/c1-3-19-17-25(29)26-22-18-20(9-10-21(19)22)31-16-6-11-27-12-14-28(15-13-27)23-7-4-5-8-24(23)30-2/h4-5,7-10,18-19H,3,6,11-17H2,1-2H3,(H,26,29)