1-[(7-chloranylquinolin-4-yl)amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[(7-chloro-4-quinolyl)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[(7-chloro-4-quinolinyl)amino]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[(7-chloroquinolin-4-yl)amino]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[(7-chloro-4-quinolyl)amino]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C22H23ClN4O MolecularWeight: 394.89722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NNC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C22H23ClN4O/c1-14(2)15-6-5-7-16(12-15)22(3,4)25-21(28)27-26-19-10-11-24-20-13-17(23)8-9-18(19)20/h5-13H,1H2,2-4H3,(H,24,26)(H2,25,27,28)