[4-(4-methoxyphenyl)piperazin-1-yl]-[1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]methanone

Systemtic Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(3-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]methanone Openeye Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(3-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]methanone CAS Name: [4-(4-methoxyphenyl)-1-piperazinyl]-[1-[(3-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]methanone IUPAC Name: [4-(4-methoxyphenyl)piperazin-1-yl]-[1-(3-methylbenzoyl)-3,4-dihydro-2H-quinolin-6-yl]methanone Traditional Name: [4-(4-methoxyphenyl)piperazino]-(1-m-toluoyl-3,4-dihydro-2H-quinolin-6-yl)methanone Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCCC3=C2C=CC(=C3)C(=O)N4CCN(CC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H31N3O3/c1-21-5-3-6-23(19-21)29(34)32-14-4-7-22-20-24(8-13-27(22)32)28(33)31-17-15-30(16-18-31)25-9-11-26(35-2)12-10-25/h3,5-6,8-13,19-20H,4,7,14-18H2,1-2H3