1-(2-methylphenyl)-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea

Systemtic Name: 1-(2-methylphenyl)-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(o-tolyl)urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-methylphenyl)urea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-methylphenyl)urea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(o-tolyl)urea Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-17-8-5-6-12-21(17)26-24(29)25-20-13-14-22-19(16-20)11-7-15-27(22)23(28)18-9-3-2-4-10-18/h2-6,8-10,12-14,16H,7,11,15H2,1H3,(H2,25,26,29)