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

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-oxo-chromene-2-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-oxochromene-2-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-4-keto-chromene-2-carboxamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

InChI=1S/C21H18N2O4/c1-2-23-16-9-8-14(11-13(16)7-10-20(23)25)22-21(26)19-12-17(24)15-5-3-4-6-18(15)27-19/h3-6,8-9,11-12H,2,7,10H2,1H3,(H,22,26)