2-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-propan-2-yl-ethanamide Openeye Name: N-isopropyl-2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-ylacetamide Traditional Name: N-isopropyl-N-[(2-keto-1H-quinolin-3-yl)methyl]-2-(4-methoxyphenyl)acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)N(CC1=CC2=CC=CC=C2NC1=O)C(=O)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H24N2O3/c1-15(2)24(21(25)12-16-8-10-19(27-3)11-9-16)14-18-13-17-6-4-5-7-20(17)23-22(18)26/h4-11,13,15H,12,14H2,1-3H3,(H,23,26)