1-(4-chloranyl-7-methoxy-quinolin-2-yl)-3-(2,6-dimethylphenyl)urea

Systemtic Name: 1-(4-chloranyl-7-methoxy-quinolin-2-yl)-3-(2,6-dimethylphenyl)urea Openeye Name: 1-(4-chloro-7-methoxy-2-quinolyl)-3-(2,6-dimethylphenyl)urea CAS Name: 1-(4-chloro-7-methoxy-2-quinolinyl)-3-(2,6-dimethylphenyl)urea IUPAC Name: 1-(4-chloro-7-methoxyquinolin-2-yl)-3-(2,6-dimethylphenyl)urea Traditional Name: 1-(4-chloro-7-methoxy-2-quinolyl)-3-(2,6-dimethylphenyl)urea Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)NC2=NC3=C(C=CC(=C3)OC)C(=C2)Cl

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)NC2=NC3=C(C=CC(=C3)OC)C(=C2)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-11-5-4-6-12(2)18(11)23-19(24)22-17-10-15(20)14-8-7-13(25-3)9-16(14)21-17/h4-10H,1-3H3,(H2,21,22,23,24)