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

Systemtic Name: 2-azanyl-4-(3-chlorophenyl)-7-methyl-6-[(4-methylphenyl)methyl]-5-oxidanylidene-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-4-(3-chlorophenyl)-7-methyl-5-oxo-6-(p-tolylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-4-(3-chlorophenyl)-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-4-(3-chlorophenyl)-7-methyl-6-[(4-methylphenyl)methyl]-5-oxo-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-4-(3-chlorophenyl)-5-keto-7-methyl-6-(4-methylbenzyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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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)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20ClN3O2/c1-14-6-8-16(9-7-14)13-28-15(2)10-20-22(24(28)29)21(19(12-26)23(27)30-20)17-4-3-5-18(25)11-17/h3-11,21H,13,27H2,1-2H3