6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one CAS Name: 6-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-1-(3-phenylpropyl)-3,4-dihydroquinolin-2-one Traditional Name: 6-[3-(4-o-phenetylpiperazino)propyl]-1-(3-phenylpropyl)-3,4-dihydrocarbostyril Formula: C33H41N3O2 MolecularWeight: 511.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)CCCC3=CC4=C(C=C3)N(C(=O)CC4)CCCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)CCCC3=CC4=C(C=C3)N(C(=O)CC4)CCCC5=CC=CC=C5

InChI

InChI=1S/C33H41N3O2/c1-2-38-32-15-7-6-14-31(32)35-24-22-34(23-25-35)20-8-13-28-16-18-30-29(26-28)17-19-33(37)36(30)21-9-12-27-10-4-3-5-11-27/h3-7,10-11,14-16,18,26H,2,8-9,12-13,17,19-25H2,1H3