1-(2-methylphenyl)-3-[4-[2-oxidanylidene-2-(6-propyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]urea

Systemtic Name: 1-(2-methylphenyl)-3-[4-[2-oxidanylidene-2-(6-propyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]urea Openeye Name: 1-(o-tolyl)-3-[4-[2-oxo-2-(6-propyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]urea CAS Name: 1-(2-methylphenyl)-3-[4-[2-oxo-2-(6-propyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]urea IUPAC Name: 1-(2-methylphenyl)-3-[4-[2-oxo-2-(6-propyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]urea Traditional Name: 1-[4-[2-keto-2-(6-propyl-3,4-dihydro-2H-quinolin-1-yl)ethyl]phenyl]-3-(o-tolyl)urea Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCCC1=CC2=C(C=C1)N(CCC2)C(=O)CC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C28H31N3O2/c1-3-7-21-13-16-26-23(18-21)9-6-17-31(26)27(32)19-22-11-14-24(15-12-22)29-28(33)30-25-10-5-4-8-20(25)2/h4-5,8,10-16,18H,3,6-7,9,17,19H2,1-2H3,(H2,29,30,33)