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methyl 4-[2-azanyl-3-cyano-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridin-4-yl]benzoate

methyl 4-[2-azanyl-3-cyano-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridin-4-yl]benzoate

Systemtic Name:methyl 4-[2-azanyl-3-cyano-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridin-4-yl]benzoate
Openeye Name:methyl 4-(2-amino-6-benzyl-3-cyano-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridin-4-yl)benzoate
CAS Name:4-[2-amino-3-cyano-7-methyl-5-oxo-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridin-4-yl]benzoic acid methyl ester
IUPAC Name:methyl 4-(2-amino-6-benzyl-3-cyano-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridin-4-yl)benzoate
Traditional Name:4-(2-amino-6-benzyl-3-cyano-5-keto-7-methyl-4H-pyrano[3,2-c]pyridin-4-yl)benzoic acid methyl ester
Formula: C25H21N3O4
MolecularWeight: 427.45194
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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)C(=O)OC)C(=O)N1CC4=CC=CC=C4


Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=C(C=C3)C(=O)OC)C(=O)N1CC4=CC=CC=C4


InChI

InChI=1S/C25H21N3O4/c1-15-12-20-22(24(29)28(15)14-16-6-4-3-5-7-16)21(19(13-26)23(27)32-20)17-8-10-18(11-9-17)25(30)31-2/h3-12,21H,14,27H2,1-2H3


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