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

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

Systemtic Name:2-azanyl-4-(2,3-diethoxyphenyl)-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-benzyl-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-benzyl-4-(2,3-diethoxyphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-6-benzyl-4-(2,3-diethoxyphenyl)-5-keto-7-methyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C27H27N3O4
MolecularWeight: 457.52098
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1OCC)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=C4)N)C#N


Isomeric SMILES

CCOC1=CC=CC(=C1OCC)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=C4)N)C#N


InChI

InChI=1S/C27H27N3O4/c1-4-32-21-13-9-12-19(25(21)33-5-2)23-20(15-28)26(29)34-22-14-17(3)30(27(31)24(22)23)16-18-10-7-6-8-11-18/h6-14,23H,4-5,16,29H2,1-3H3


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