methyl (4S)-2-azanyl-7-methyl-5-oxidanylidene-4-pyridin-3-yl-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate

Systemtic Name: methyl (4S)-2-azanyl-7-methyl-5-oxidanylidene-4-pyridin-3-yl-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl (4S)-2-amino-7-methyl-5-oxo-4-(3-pyridyl)-6-(4-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: (4S)-2-amino-7-methyl-5-oxo-4-(3-pyridinyl)-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4S)-2-amino-7-methyl-5-oxo-4-pyridin-3-yl-6-(pyridin-4-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: (4S)-2-amino-5-keto-7-methyl-4-(3-pyridyl)-6-(4-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C22H20N4O4 MolecularWeight: 404.4186

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CN=CC=C3)C(=O)N1CC4=CC=NC=C4

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C(=O)OC)C3=CN=CC=C3)C(=O)N1CC4=CC=NC=C4

InChI

InChI=1S/C22H20N4O4/c1-13-10-16-18(21(27)26(13)12-14-5-8-24-9-6-14)17(15-4-3-7-25-11-15)19(20(23)30-16)22(28)29-2/h3-11,17H,12,23H2,1-2H3/t17-/m0/s1