1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-(2-methylphenyl)-1-propan-2-yl-urea

Systemtic Name: 1-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-3-(2-methylphenyl)-1-propan-2-yl-urea Openeye Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-isopropyl-3-(o-tolyl)urea CAS Name: 1-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-3-(2-methylphenyl)-1-propan-2-ylurea IUPAC Name: 1-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-3-(2-methylphenyl)-1-propan-2-ylurea Traditional Name: 1-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-1-isopropyl-3-(o-tolyl)urea Formula: C23H26ClN3O MolecularWeight: 395.92504

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)N(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(C)C

InChI

InChI=1S/C23H26ClN3O/c1-14(2)27(23(28)25-20-9-7-6-8-16(20)4)13-19-12-18-11-15(3)10-17(5)21(18)26-22(19)24/h6-12,14H,13H2,1-5H3,(H,25,28)