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

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

Systemtic Name:2-azanyl-7-methyl-5-oxidanylidene-6-(phenylmethyl)-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-benzyl-4-(4-isopropylphenyl)-7-methyl-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-5-oxo-6-(phenylmethyl)-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-benzyl-7-methyl-5-oxo-4-(4-propan-2-ylphenyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-6-benzyl-5-keto-7-methyl-4-p-cumenyl-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C26H25N3O2
MolecularWeight: 411.4956
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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=CC=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=CC=CC=C4


InChI

InChI=1S/C26H25N3O2/c1-16(2)19-9-11-20(12-10-19)23-21(14-27)25(28)31-22-13-17(3)29(26(30)24(22)23)15-18-7-5-4-6-8-18/h4-13,16,23H,15,28H2,1-3H3


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