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

Systemtic Name: 1-(2-methylquinolin-4-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(2-methyl-4-quinolyl)urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-(2-methyl-4-quinolinyl)urea IUPAC Name: 1-(2-methylquinolin-4-yl)-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(2-methyl-4-quinolyl)urea Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)NC(=O)NC(C)(C)C3=CC=CC(=C3)C(=C)C

InChI

InChI=1S/C23H25N3O/c1-15(2)17-9-8-10-18(14-17)23(4,5)26-22(27)25-21-13-16(3)24-20-12-7-6-11-19(20)21/h6-14H,1H2,2-5H3,(H2,24,25,26,27)