(4R)-2-azanyl-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: (4R)-2-azanyl-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxidanylidene-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: (4R)-2-amino-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile CAS Name: (4R)-2-amino-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: (4R)-2-amino-4-(2,3-dimethoxyphenyl)-7-methyl-5-oxo-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: (4R)-2-amino-4-(2,3-dimethoxyphenyl)-5-keto-7-methyl-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C(=O)N1

Isomeric SMILES

CC1=CC2=C([C@@H](C(=C(O2)N)C#N)C3=C(C(=CC=C3)OC)OC)C(=O)N1

InChI

InChI=1S/C18H17N3O4/c1-9-7-13-15(18(22)21-9)14(11(8-19)17(20)25-13)10-5-4-6-12(23-2)16(10)24-3/h4-7,14H,20H2,1-3H3,(H,21,22)/t14-/m1/s1