1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea

Systemtic Name: 1-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea Openeye Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea CAS Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea IUPAC Name: 1-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-[(4-methoxyphenyl)methyl]urea Traditional Name: 1-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-3-p-anisyl-urea Formula: C20H23N3O3 MolecularWeight: 353.41492

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C20H23N3O3/c1-3-23-18-10-7-16(12-15(18)6-11-19(23)24)22-20(25)21-13-14-4-8-17(26-2)9-5-14/h4-5,7-10,12H,3,6,11,13H2,1-2H3,(H2,21,22,25)