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

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

Systemtic Name:2-azanyl-4-(2,3-diethoxyphenyl)-7-methyl-5-oxidanylidene-6-(oxolan-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-6-(tetrahydrofuran-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-6-(2-oxolanylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-6-(oxolan-2-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-4-(2,3-diethoxyphenyl)-5-keto-7-methyl-6-(tetrahydrofurfuryl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C25H29N3O5
MolecularWeight: 451.51486
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4CCCO4)N)C#N


Isomeric SMILES

CCOC1=CC=CC(=C1OCC)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4CCCO4)N)C#N


InChI

InChI=1S/C25H29N3O5/c1-4-30-19-10-6-9-17(23(19)31-5-2)21-18(13-26)24(27)33-20-12-15(3)28(25(29)22(20)21)14-16-8-7-11-32-16/h6,9-10,12,16,21H,4-5,7-8,11,14,27H2,1-3H3


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