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2-azanyl-7-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

2-azanyl-7-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name:2-azanyl-7-methyl-5-oxidanylidene-4-(4-propan-2-ylphenyl)-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-4-(4-isopropylphenyl)-7-methyl-5-oxo-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-5-oxo-4-(4-propan-2-ylphenyl)-6-(3-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-7-methyl-5-oxo-4-(4-propan-2-ylphenyl)-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-5-keto-7-methyl-4-p-cumenyl-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C25H24N4O2
MolecularWeight: 412.48366
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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(C)C)C(=O)N1CC4=CN=CC=C4


Isomeric SMILES

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


InChI

InChI=1S/C25H24N4O2/c1-15(2)18-6-8-19(9-7-18)22-20(12-26)24(27)31-21-11-16(3)29(25(30)23(21)22)14-17-5-4-10-28-13-17/h4-11,13,15,22H,14,27H2,1-3H3


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