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

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

Systemtic Name:2-azanyl-7-methyl-5-oxidanylidene-4-(3,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-7-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-7-methyl-5-oxo-4-(3,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-5-keto-7-methyl-4-(3,4,5-trimethoxyphenyl)-4,6-dihydropyrano[3,2-c]pyridine-3-carbonitrile
Formula: C19H19N3O5
MolecularWeight: 369.37126
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H19N3O5/c1-9-5-12-16(19(23)22-9)15(11(8-20)18(21)27-12)10-6-13(24-2)17(26-4)14(7-10)25-3/h5-7,15H,21H2,1-4H3,(H,22,23)


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