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

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

Systemtic Name:2-azanyl-6-cyclopropyl-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-cyclopropyl-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-6-cyclopropyl-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-cyclopropyl-4-(3,4-dimethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-6-cyclopropyl-4-(3,4-dimethoxyphenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C21H21N3O4
MolecularWeight: 379.40914
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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)C(=O)N1C4CC4


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3)OC)OC)C(=O)N1C4CC4


InChI

InChI=1S/C21H21N3O4/c1-11-8-17-19(21(25)24(11)13-5-6-13)18(14(10-22)20(23)28-17)12-4-7-15(26-2)16(9-12)27-3/h4,7-9,13,18H,5-6,23H2,1-3H3


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