1-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)-3-phenyl-urea

Systemtic Name: 1-(6-chloranyl-1-methyl-2-oxidanylidene-4-phenyl-quinolin-3-yl)-3-phenyl-urea Openeye Name: 1-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolyl)-3-phenyl-urea CAS Name: 1-(6-chloro-1-methyl-2-oxo-4-phenyl-3-quinolinyl)-3-phenylurea IUPAC Name: 1-(6-chloro-1-methyl-2-oxo-4-phenylquinolin-3-yl)-3-phenylurea Traditional Name: 1-(6-chloro-2-keto-1-methyl-4-phenyl-3-quinolyl)-3-phenyl-urea Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN1C2=C(C=C(C=C2)Cl)C(=C(C1=O)NC(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H18ClN3O2/c1-27-19-13-12-16(24)14-18(19)20(15-8-4-2-5-9-15)21(22(27)28)26-23(29)25-17-10-6-3-7-11-17/h2-14H,1H3,(H2,25,26,29)