1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-phenethyl-urea

Systemtic Name: 1-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-phenethyl-urea Openeye Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-phenethyl-urea CAS Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-phenethylurea IUPAC Name: 1-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-phenethylurea Traditional Name: 1-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-(2-methoxyphenyl)-1-phenethyl-urea Formula: C28H29N3O3 MolecularWeight: 455.54816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4OC)C

InChI

InChI=1S/C28H29N3O3/c1-19-15-22-17-23(27(32)29-25(22)16-20(19)2)18-31(14-13-21-9-5-4-6-10-21)28(33)30-24-11-7-8-12-26(24)34-3/h4-12,15-17H,13-14,18H2,1-3H3,(H,29,32)(H,30,33)