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

Systemtic Name: 2-azanyl-7-methyl-4-(4-methylphenyl)-5-oxidanylidene-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-7-methyl-5-oxo-4-(p-tolyl)-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-7-methyl-4-(4-methylphenyl)-5-oxo-6-(3-pyridinylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-7-methyl-4-(4-methylphenyl)-5-oxo-6-(pyridin-3-ylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-5-keto-7-methyl-4-(p-tolyl)-6-(3-pyridylmethyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C23H20N4O2 MolecularWeight: 384.4305

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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=CN=CC=C4)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O2/c1-14-5-7-17(8-6-14)20-18(11-24)22(25)29-19-10-15(2)27(23(28)21(19)20)13-16-4-3-9-26-12-16/h3-10,12,20H,13,25H2,1-2H3