1-[(2-chloranylquinolin-3-yl)methyl]-3-(3-methylphenyl)-1-phenethyl-urea

Systemtic Name: 1-[(2-chloranylquinolin-3-yl)methyl]-3-(3-methylphenyl)-1-phenethyl-urea Openeye Name: 1-[(2-chloro-3-quinolyl)methyl]-3-(m-tolyl)-1-phenethyl-urea CAS Name: 1-[(2-chloro-3-quinolinyl)methyl]-3-(3-methylphenyl)-1-phenethylurea IUPAC Name: 1-[(2-chloroquinolin-3-yl)methyl]-3-(3-methylphenyl)-1-phenethylurea Traditional Name: 1-[(2-chloro-3-quinolyl)methyl]-3-(m-tolyl)-1-phenethyl-urea Formula: C26H24ClN3O MolecularWeight: 429.94126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C26H24ClN3O/c1-19-8-7-12-23(16-19)28-26(31)30(15-14-20-9-3-2-4-10-20)18-22-17-21-11-5-6-13-24(21)29-25(22)27/h2-13,16-17H,14-15,18H2,1H3,(H,28,31)