1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea

Systemtic Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Openeye Name: 1-(m-tolyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea CAS Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea IUPAC Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Traditional Name: 1-(m-tolyl)-3-(1,2,3,4-tetrahydroquinolin-8-yl)urea Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=CC3=C2NCCC3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=CC3=C2NCCC3

InChI

InChI=1S/C17H19N3O/c1-12-5-2-8-14(11-12)19-17(21)20-15-9-3-6-13-7-4-10-18-16(13)15/h2-3,5-6,8-9,11,18H,4,7,10H2,1H3,(H2,19,20,21)