N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-chromene-3-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O5/c1-28-13-20(25)24-10-4-6-14-8-9-16(12-18(14)24)23-21(26)17-11-15-5-2-3-7-19(15)29-22(17)27/h2-3,5,7-9,11-12H,4,6,10,13H2,1H3,(H,23,26)