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

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

Systemtic Name:2-azanyl-6-[(4-methoxyphenyl)methyl]-7-methyl-5-oxidanylidene-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-[(4-methoxyphenyl)methyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-6-[(4-methoxyphenyl)methyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-[(4-methoxyphenyl)methyl]-7-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-5-keto-7-methyl-6-p-anisyl-4-phenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C24H21N3O3
MolecularWeight: 399.44184
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H21N3O3/c1-15-12-20-22(24(28)27(15)14-16-8-10-18(29-2)11-9-16)21(17-6-4-3-5-7-17)19(13-25)23(26)30-20/h3-12,21H,14,26H2,1-2H3


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