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

Systemtic Name: 1-[(2-cyclopropylquinolin-4-yl)carbonylamino]-3-(2,3-dimethylphenyl)urea Openeye Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(2,3-dimethylphenyl)urea CAS Name: 1-[[(2-cyclopropyl-4-quinolinyl)-oxomethyl]amino]-3-(2,3-dimethylphenyl)urea IUPAC Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(2,3-dimethylphenyl)urea Traditional Name: 1-[(2-cyclopropylquinoline-4-carbonyl)amino]-3-(2,3-dimethylphenyl)urea Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)NNC(=O)C2=CC(=NC3=CC=CC=C32)C4CC4)C

InChI

InChI=1S/C22H22N4O2/c1-13-6-5-9-18(14(13)2)24-22(28)26-25-21(27)17-12-20(15-10-11-15)23-19-8-4-3-7-16(17)19/h3-9,12,15H,10-11H2,1-2H3,(H,25,27)(H2,24,26,28)