N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxidanylidene-pyrano[3,4-b]pyridine-6-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxidanylidene-pyrano[3,4-b]pyridine-6-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-8-oxo-5-(p-tolyl)pyrano[3,4-b]pyridine-6-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxo-6-pyrano[3,4-b]pyridinecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-5-(4-methylphenyl)-8-oxopyrano[3,4-b]pyridine-6-carboxamide Traditional Name: 8-keto-N-o-anisyl-5-(p-tolyl)pyrano[3,4-b]pyridine-6-carboxamide Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(OC(=O)C3=C2C=CC=N3)C(=O)NCC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=C2C=CC=N3)C(=O)NCC4=CC=CC=C4OC

InChI

InChI=1S/C24H20N2O4/c1-15-9-11-16(12-10-15)20-18-7-5-13-25-21(18)24(28)30-22(20)23(27)26-14-17-6-3-4-8-19(17)29-2/h3-13H,14H2,1-2H3,(H,26,27)