1-(2-methylphenyl)-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea

Systemtic Name: 1-(2-methylphenyl)-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(o-tolyl)urea CAS Name: 1-(2-methylphenyl)-3-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(2-methylphenyl)urea Traditional Name: 1-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(o-tolyl)urea Formula: C24H23N3O2 MolecularWeight: 385.45832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

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