1-(4-chloranyl-7-methoxy-quinolin-2-yl)-3-(4-methylphenyl)urea

Systemtic Name: 1-(4-chloranyl-7-methoxy-quinolin-2-yl)-3-(4-methylphenyl)urea Openeye Name: 1-(4-chloro-7-methoxy-2-quinolyl)-3-(p-tolyl)urea CAS Name: 1-(4-chloro-7-methoxy-2-quinolinyl)-3-(4-methylphenyl)urea IUPAC Name: 1-(4-chloro-7-methoxyquinolin-2-yl)-3-(4-methylphenyl)urea Traditional Name: 1-(4-chloro-7-methoxy-2-quinolyl)-3-(p-tolyl)urea Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-11-3-5-12(6-4-11)20-18(23)22-17-10-15(19)14-8-7-13(24-2)9-16(14)21-17/h3-10H,1-2H3,(H2,20,21,22,23)