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

Systemtic Name: 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-(1,2,3,4-tetrahydroquinolin-4-yl)urea Openeye Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(1,2,3,4-tetrahydroquinolin-4-yl)urea CAS Name: 1-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]-3-(1,2,3,4-tetrahydroquinolin-4-yl)urea IUPAC Name: 1-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]-3-(1,2,3,4-tetrahydroquinolin-4-yl)urea Traditional Name: 1-[1-(3-isopropenylphenyl)-1-methyl-ethyl]-3-(1,2,3,4-tetrahydroquinolin-4-yl)urea Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2CCNC3=CC=CC=C23

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NC2CCNC3=CC=CC=C23

InChI

InChI=1S/C22H27N3O/c1-15(2)16-8-7-9-17(14-16)22(3,4)25-21(26)24-20-12-13-23-19-11-6-5-10-18(19)20/h5-11,14,20,23H,1,12-13H2,2-4H3,(H2,24,25,26)