1-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-(2-methylphenyl)urea

Systemtic Name: 1-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-3-(2-methylphenyl)urea Openeye Name: 1-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-(o-tolyl)urea CAS Name: 1-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-(2-methylphenyl)urea IUPAC Name: 1-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-3-(2-methylphenyl)urea Traditional Name: 1-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-3-(o-tolyl)urea Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

InChI

InChI=1S/C22H27N3O2/c1-15(2)12-13-25-20-10-9-18(14-17(20)8-11-21(25)26)23-22(27)24-19-7-5-4-6-16(19)3/h4-7,9-10,14-15H,8,11-13H2,1-3H3,(H2,23,24,27)