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

Systemtic Name: 1-(4-ethoxyphenyl)-3-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(4-ethoxyphenyl)-3-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-(4-ethoxyphenyl)-3-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-(4-ethoxyphenyl)-3-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]urea Traditional Name: 1-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-3-p-phenetyl-urea Formula: C23H29N3O3 MolecularWeight: 395.49466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CCC(C)C

InChI

InChI=1S/C23H29N3O3/c1-4-29-20-9-6-18(7-10-20)24-23(28)25-19-8-11-21-17(15-19)5-12-22(27)26(21)14-13-16(2)3/h6-11,15-16H,4-5,12-14H2,1-3H3,(H2,24,25,28)