1-[(4-methoxyquinolin-2-yl)carbonylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[(4-methoxyquinolin-2-yl)carbonylamino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(4-methoxyquinoline-2-carbonyl)amino]urea CAS Name: 1-[[(4-methoxy-2-quinolinyl)-oxomethyl]amino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(4-methoxyquinoline-2-carbonyl)amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-[(4-methoxyquinoline-2-carbonyl)amino]urea Formula: C24H26N4O3 MolecularWeight: 418.48824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NNC(=O)C2=NC3=CC=CC=C3C(=C2)OC

InChI

InChI=1S/C24H26N4O3/c1-15(2)16-9-8-10-17(13-16)24(3,4)26-23(30)28-27-22(29)20-14-21(31-5)18-11-6-7-12-19(18)25-20/h6-14H,1H2,2-5H3,(H,27,29)(H2,26,28,30)