4-ethyl-8-oxidanylidene-N-phenyl-7-prop-2-ynyl-1H-pyrano[3,4-c]pyridine-6-carboxamide

Systemtic Name: 4-ethyl-8-oxidanylidene-N-phenyl-7-prop-2-ynyl-1H-pyrano[3,4-c]pyridine-6-carboxamide Openeye Name: 4-ethyl-8-oxo-N-phenyl-7-prop-2-ynyl-1H-pyrano[3,4-c]pyridine-6-carboxamide CAS Name: 4-ethyl-8-oxo-N-phenyl-7-prop-2-ynyl-1H-pyrano[3,4-c]pyridine-6-carboxamide IUPAC Name: 4-ethyl-8-oxo-N-phenyl-7-prop-2-ynyl-1H-pyrano[3,4-c]pyridine-6-carboxamide Traditional Name: 4-ethyl-8-keto-N-phenyl-7-propargyl-1H-pyrano[3,4-c]pyridine-6-carboxamide Formula: C20H18N2O3 MolecularWeight: 334.36852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=COCC2=C1C=C(N(C2=O)CC#C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCC1=COCC2=C1C=C(N(C2=O)CC#C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O3/c1-3-10-22-18(19(23)21-15-8-6-5-7-9-15)11-16-14(4-2)12-25-13-17(16)20(22)24/h1,5-9,11-12H,4,10,13H2,2H3,(H,21,23)