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

Systemtic Name: methyl 2-azanyl-4-(3-chlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carboxylate Openeye Name: methyl 2-amino-4-(3-chlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate CAS Name: 2-amino-4-(3-chlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 2-amino-4-(3-chlorophenyl)-6-[2-(3,4-dimethoxyphenyl)ethyl]-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carboxylate Traditional Name: 2-amino-4-(3-chlorophenyl)-6-homoveratryl-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carboxylic acid methyl ester Formula: C27H27ClN2O6 MolecularWeight: 510.96608

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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)N1CCC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C(=O)OC)C3=CC(=CC=C3)Cl)C(=O)N1CCC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H27ClN2O6/c1-15-12-21-23(26(31)30(15)11-10-16-8-9-19(33-2)20(13-16)34-3)22(17-6-5-7-18(28)14-17)24(25(29)36-21)27(32)35-4/h5-9,12-14,22H,10-11,29H2,1-4H3