1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenethyl-urea

Systemtic Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenethyl-urea Openeye Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenethyl-urea CAS Name: 1-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenethylurea IUPAC Name: 1-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-6-yl]-3-phenethylurea Traditional Name: 1-(1-isobutyryl-3,4-dihydro-2H-quinolin-6-yl)-3-phenethyl-urea Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=CC(=C2)NC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16(2)21(26)25-14-6-9-18-15-19(10-11-20(18)25)24-22(27)23-13-12-17-7-4-3-5-8-17/h3-5,7-8,10-11,15-16H,6,9,12-14H2,1-2H3,(H2,23,24,27)