N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-pyran-3-carboxamide

Systemtic Name: N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxopyran-3-carboxamide Traditional Name: 6-keto-N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)pyran-3-carboxamide Formula: C16H14N2O4 MolecularWeight: 298.29336

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C16H14N2O4/c1-18-13-5-4-12(8-10(13)2-6-14(18)19)17-16(21)11-3-7-15(20)22-9-11/h3-5,7-9H,2,6H2,1H3,(H,17,21)