1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-(4-ethanoylphenyl)urea

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-(4-ethanoylphenyl)urea Openeye Name: 1-(4-acetylphenyl)-3-[(2-cyclopropylquinoline-4-carbonyl)amino]urea CAS Name: 1-(4-acetylphenyl)-3-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]urea IUPAC Name: 1-(4-acetylphenyl)-3-[(2-cyclopropylquinoline-4-carbonyl)amino]urea Traditional Name: 1-(4-acetylphenyl)-3-[(2-cyclopropylquinoline-4-carbonyl)amino]urea Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4

InChI

InChI=1S/C22H20N4O3/c1-13(27)14-8-10-16(11-9-14)23-22(29)26-25-21(28)18-12-20(15-6-7-15)24-19-5-3-2-4-17(18)19/h2-5,8-12,15H,6-7H2,1H3,(H,25,28)(H2,23,26,29)