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

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

Systemtic Name:2-azanyl-7-methyl-5-oxidanylidene-6-phenethyl-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-7-methyl-5-oxo-6-phenethyl-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-5-oxo-6-phenethyl-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-7-methyl-5-oxo-6-phenethyl-4-(2,4,5-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-4-asaryl-5-keto-7-methyl-6-phenethyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C27H27N3O5
MolecularWeight: 473.52038
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3OC)OC)OC)C(=O)N1CCC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC(=C(C=C3OC)OC)OC)C(=O)N1CCC4=CC=CC=C4


InChI

InChI=1S/C27H27N3O5/c1-16-12-23-25(27(31)30(16)11-10-17-8-6-5-7-9-17)24(19(15-28)26(29)35-23)18-13-21(33-3)22(34-4)14-20(18)32-2/h5-9,12-14,24H,10-11,29H2,1-4H3


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