methyl 2-[(7R)-5-oxidanylidene-2,7-diphenyl-7,8-dihydro-6H-1,6-naphthyridin-4-yl]ethanoate

Systemtic Name: methyl 2-[(7R)-5-oxidanylidene-2,7-diphenyl-7,8-dihydro-6H-1,6-naphthyridin-4-yl]ethanoate Openeye Name: methyl 2-[(7R)-5-oxo-2,7-diphenyl-7,8-dihydro-6H-1,6-naphthyridin-4-yl]acetate CAS Name: 2-[(7R)-5-oxo-2,7-diphenyl-7,8-dihydro-6H-1,6-naphthyridin-4-yl]acetic acid methyl ester IUPAC Name: methyl 2-[(7R)-5-oxo-2,7-diphenyl-7,8-dihydro-6H-1,6-naphthyridin-4-yl]acetate Traditional Name: 2-[(7R)-5-keto-2,7-diphenyl-7,8-dihydro-6H-1,6-naphthyridin-4-yl]acetic acid methyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC(=NC2=C1C(=O)NC(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC(=O)CC1=CC(=NC2=C1C(=O)N[C@H](C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c1-28-21(26)13-17-12-18(15-8-4-2-5-9-15)24-20-14-19(25-23(27)22(17)20)16-10-6-3-7-11-16/h2-12,19H,13-14H2,1H3,(H,25,27)/t19-/m1/s1