1-[(2,6-dimethylquinolin-4-yl)carbonylamino]-3-(3-ethanoylphenyl)urea

Systemtic Name: 1-[(2,6-dimethylquinolin-4-yl)carbonylamino]-3-(3-ethanoylphenyl)urea Openeye Name: 1-(3-acetylphenyl)-3-[(2,6-dimethylquinoline-4-carbonyl)amino]urea CAS Name: 1-(3-acetylphenyl)-3-[[(2,6-dimethyl-4-quinolinyl)-oxomethyl]amino]urea IUPAC Name: 1-(3-acetylphenyl)-3-[(2,6-dimethylquinoline-4-carbonyl)amino]urea Traditional Name: 1-(3-acetylphenyl)-3-[(2,6-dimethylquinoline-4-carbonyl)amino]urea Formula: C21H20N4O3 MolecularWeight: 376.4085

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)NC3=CC=CC(=C3)C(=O)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC(=O)NC3=CC=CC(=C3)C(=O)C)C

InChI

InChI=1S/C21H20N4O3/c1-12-7-8-19-17(9-12)18(10-13(2)22-19)20(27)24-25-21(28)23-16-6-4-5-15(11-16)14(3)26/h4-11H,1-3H3,(H,24,27)(H2,23,25,28)