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

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

Systemtic Name:2-azanyl-7-methyl-4-(4-methylphenyl)-5-oxidanylidene-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Openeye Name:2-amino-6-benzyl-7-methyl-5-oxo-4-(p-tolyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
CAS Name:2-amino-7-methyl-4-(4-methylphenyl)-5-oxo-6-(phenylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
IUPAC Name:2-amino-6-benzyl-7-methyl-4-(4-methylphenyl)-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Traditional Name:2-amino-6-benzyl-5-keto-7-methyl-4-(p-tolyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile
Formula: C24H21N3O2
MolecularWeight: 383.44244
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=C4)N)C#N


Isomeric SMILES

CC1=CC=C(C=C1)C2C(=C(OC3=C2C(=O)N(C(=C3)C)CC4=CC=CC=C4)N)C#N


InChI

InChI=1S/C24H21N3O2/c1-15-8-10-18(11-9-15)21-19(13-25)23(26)29-20-12-16(2)27(24(28)22(20)21)14-17-6-4-3-5-7-17/h3-12,21H,14,26H2,1-2H3


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