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

Systemtic Name: 7-[3-(4-cyclohexylpiperazin-1-yl)-2-methyl-propoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-benzyl-7-[3-(4-cyclohexylpiperazin-1-yl)-2-methyl-propoxy]-3,4-dihydroquinolin-2-one CAS Name: 7-[3-(4-cyclohexyl-1-piperazinyl)-2-methylpropoxy]-1-(phenylmethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 1-benzyl-7-[3-(4-cyclohexylpiperazin-1-yl)-2-methylpropoxy]-3,4-dihydroquinolin-2-one Traditional Name: 1-benzyl-7-[3-(4-cyclohexylpiperazino)-2-methyl-propoxy]-3,4-dihydrocarbostyril Formula: C30H41N3O2 MolecularWeight: 475.66544

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)C2CCCCC2)COC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

Isomeric SMILES

CC(CN1CCN(CC1)C2CCCCC2)COC3=CC4=C(CCC(=O)N4CC5=CC=CC=C5)C=C3

InChI

InChI=1S/C30H41N3O2/c1-24(21-31-16-18-32(19-17-31)27-10-6-3-7-11-27)23-35-28-14-12-26-13-15-30(34)33(29(26)20-28)22-25-8-4-2-5-9-25/h2,4-5,8-9,12,14,20,24,27H,3,6-7,10-11,13,15-19,21-23H2,1H3