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

Systemtic Name: 5-(4-methylphenyl)-8-oxidanylidene-N-(phenylmethyl)pyrano[3,4-b]pyridine-6-carboxamide Openeye Name: N-benzyl-8-oxo-5-(p-tolyl)pyrano[3,4-b]pyridine-6-carboxamide CAS Name: 5-(4-methylphenyl)-8-oxo-N-(phenylmethyl)-6-pyrano[3,4-b]pyridinecarboxamide IUPAC Name: N-benzyl-5-(4-methylphenyl)-8-oxopyrano[3,4-b]pyridine-6-carboxamide Traditional Name: N-benzyl-8-keto-5-(p-tolyl)pyrano[3,4-b]pyridine-6-carboxamide Formula: C23H18N2O3 MolecularWeight: 370.40062

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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=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(OC(=O)C3=C2C=CC=N3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3/c1-15-9-11-17(12-10-15)19-18-8-5-13-24-20(18)23(27)28-21(19)22(26)25-14-16-6-3-2-4-7-16/h2-13H,14H2,1H3,(H,25,26)