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

Systemtic Name: 1-methyl-7-[2-methyl-3-[4-(phenylmethyl)piperazin-1-yl]propoxy]-3,4-dihydroquinolin-2-one Openeye Name: 7-[3-(4-benzylpiperazin-1-yl)-2-methyl-propoxy]-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 1-methyl-7-[2-methyl-3-[4-(phenylmethyl)-1-piperazinyl]propoxy]-3,4-dihydroquinolin-2-one IUPAC Name: 7-[3-(4-benzylpiperazin-1-yl)-2-methylpropoxy]-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 7-[3-(4-benzylpiperazino)-2-methyl-propoxy]-1-methyl-3,4-dihydrocarbostyril Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1CCN(CC1)CC2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4C)C=C3

Isomeric SMILES

CC(CN1CCN(CC1)CC2=CC=CC=C2)COC3=CC4=C(CCC(=O)N4C)C=C3

InChI

InChI=1S/C25H33N3O2/c1-20(17-27-12-14-28(15-13-27)18-21-6-4-3-5-7-21)19-30-23-10-8-22-9-11-25(29)26(2)24(22)16-23/h3-8,10,16,20H,9,11-15,17-19H2,1-2H3