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

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

Systemtic Name:2-azanyl-7-methyl-5-oxidanylidene-6-phenethyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-7-methyl-5-oxo-6-phenethyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-5-oxo-6-phenethyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-7-methyl-5-oxo-6-phenethyl-4-(2,3,4-trimethoxyphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-5-keto-7-methyl-6-phenethyl-4-(2,3,4-trimethoxyphenyl)-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=C(C(=C(C=C3)OC)OC)OC)C(=O)N1CCC4=CC=CC=C4


Isomeric SMILES

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


InChI

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


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