N-(2-aminophenyl)-3-[1-[(2-methylphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]propanamide

Systemtic Name: N-(2-aminophenyl)-3-[1-[(2-methylphenyl)methyl]-6-oxidanylidene-2,3-dihydropyridin-5-yl]propanamide Openeye Name: N-(2-aminophenyl)-3-[1-(o-tolylmethyl)-6-oxo-2,3-dihydropyridin-5-yl]propanamide CAS Name: N-(2-aminophenyl)-3-[1-[(2-methylphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanamide IUPAC Name: N-(2-aminophenyl)-3-[1-[(2-methylphenyl)methyl]-6-oxo-2,3-dihydropyridin-5-yl]propanamide Traditional Name: N-(2-aminophenyl)-3-[6-keto-1-(2-methylbenzyl)-2,3-dihydropyridin-5-yl]propionamide Formula: C22H25N3O2 MolecularWeight: 363.4528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCC=C(C2=O)CCC(=O)NC3=CC=CC=C3N

Isomeric SMILES

CC1=CC=CC=C1CN2CCC=C(C2=O)CCC(=O)NC3=CC=CC=C3N

InChI

InChI=1S/C22H25N3O2/c1-16-7-2-3-8-18(16)15-25-14-6-9-17(22(25)27)12-13-21(26)24-20-11-5-4-10-19(20)23/h2-5,7-11H,6,12-15,23H2,1H3,(H,24,26)