1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[3-[4-(2-methoxyphenyl)-1-piperazinyl]propyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[3-[4-(2-methoxyphenyl)piperazin-1-yl]propyl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[3-[4-(2-methoxyphenyl)piperazino]propyl]-3,4-dihydrocarbostyril Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CCCN3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C23H29N3O2/c1-28-22-10-5-4-9-21(22)25-17-15-24(16-18-25)13-6-14-26-20-8-3-2-7-19(20)11-12-23(26)27/h2-5,7-10H,6,11-18H2,1H3