1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea

Systemtic Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea Openeye Name: 1-(m-tolyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea CAS Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea IUPAC Name: 1-(3-methylphenyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea Traditional Name: 1-(m-tolyl)-3-(1,2,3,4-tetrahydroquinolin-5-yl)urea Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)NC2=CC=CC3=C2CCCN3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)NC2=CC=CC3=C2CCCN3

InChI

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