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

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

Systemtic Name:2-azanyl-7-methyl-6-[(4-methylphenyl)methyl]-5-oxidanylidene-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-4-benzyl-7-methyl-5-oxo-6-(p-tolylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-4-benzyl-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-4-benzyl-5-keto-7-methyl-6-(4-methylbenzyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C25H23N3O2
MolecularWeight: 397.46902
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(C(=C(O3)N)C#N)CC4=CC=CC=C4)C


Isomeric SMILES

CC1=CC=C(C=C1)CN2C(=CC3=C(C2=O)C(C(=C(O3)N)C#N)CC4=CC=CC=C4)C


InChI

InChI=1S/C25H23N3O2/c1-16-8-10-19(11-9-16)15-28-17(2)12-22-23(25(28)29)20(21(14-26)24(27)30-22)13-18-6-4-3-5-7-18/h3-12,20H,13,15,27H2,1-2H3


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