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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-6-oxidanylidene-pyran-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-pyran-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxo-3-pyrancarboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-6-oxopyran-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-6-keto-pyran-3-carboxamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=COC(=O)C=C3

InChI

InChI=1S/C17H16N2O4/c1-2-19-14-6-5-13(9-11(14)3-7-15(19)20)18-17(22)12-4-8-16(21)23-10-12/h4-6,8-10H,2-3,7H2,1H3,(H,18,22)