3-[(4-methoxyquinolin-2-yl)carbonylamino]-1,1-diphenyl-urea

Systemtic Name: 3-[(4-methoxyquinolin-2-yl)carbonylamino]-1,1-diphenyl-urea Openeye Name: 3-[(4-methoxyquinoline-2-carbonyl)amino]-1,1-diphenyl-urea CAS Name: 3-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-1,1-diphenylurea IUPAC Name: 3-[(4-methoxyquinoline-2-carbonyl)amino]-1,1-diphenylurea Traditional Name: 3-[(4-methoxyquinoline-2-carbonyl)amino]-1,1-diphenyl-urea Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)C(=O)NNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)C(=O)NNC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O3/c1-31-22-16-21(25-20-15-9-8-14-19(20)22)23(29)26-27-24(30)28(17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-16H,1H3,(H,26,29)(H,27,30)