1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea

Systemtic Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Openeye Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea CAS Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-[2-[3-(1-methylethenyl)phenyl]propan-2-yl]urea IUPAC Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]urea Traditional Name: 1-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]-3-[1-(3-isopropenylphenyl)-1-methyl-ethyl]urea Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NCCN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(=C)C1=CC(=CC=C1)C(C)(C)NC(=O)NCCN2CCCC3=CC=CC=C32

InChI

InChI=1S/C24H31N3O/c1-18(2)20-10-7-12-21(17-20)24(3,4)26-23(28)25-14-16-27-15-8-11-19-9-5-6-13-22(19)27/h5-7,9-10,12-13,17H,1,8,11,14-16H2,2-4H3,(H2,25,26,28)