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

Systemtic Name: 1-(3,4-dimethylphenyl)-3-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(3,4-dimethylphenyl)-3-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-(3,4-dimethylphenyl)-3-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-(3,4-dimethylphenyl)-3-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]urea Traditional Name: 1-(3,4-dimethylphenyl)-3-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)urea Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C)C

InChI

InChI=1S/C23H29N3O2/c1-15(2)11-12-26-21-9-8-20(14-18(21)6-10-22(26)27)25-23(28)24-19-7-5-16(3)17(4)13-19/h5,7-9,13-15H,6,10-12H2,1-4H3,(H2,24,25,28)