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

Systemtic Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one Openeye Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-1-isopentyl-3,4-dihydroquinolin-2-one CAS Name: 6-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]propyl]-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]propyl]-1-(3-methylbutyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-isoamyl-6-[3-(4-o-phenetylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C29H41N3O2 MolecularWeight: 463.65474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H41N3O2/c1-4-34-28-10-6-5-9-27(28)31-20-18-30(19-21-31)16-7-8-24-11-13-26-25(22-24)12-14-29(33)32(26)17-15-23(2)3/h5-6,9-11,13,22-23H,4,7-8,12,14-21H2,1-3H3