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

Systemtic Name: methyl 2-azanyl-4-(3-chlorophenyl)-7-methyl-5-oxidanylidene-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 2-amino-4-(3-chlorophenyl)-7-methyl-5-oxo-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-4-(3-chlorophenyl)-7-methyl-5-oxo-6-(3-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(3-chlorophenyl)-7-methyl-5-oxo-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-4-(3-chlorophenyl)-5-keto-7-methyl-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C23H20ClN3O4 MolecularWeight: 437.8756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O4/c1-13-9-17-19(22(28)27(13)12-14-5-4-8-26-11-14)18(15-6-3-7-16(24)10-15)20(21(25)31-17)23(29)30-2/h3-11,18H,12,25H2,1-2H3