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

Systemtic Name: N-[1-(2-methoxyethanoyl)-3,4-dihydro-2H-quinolin-7-yl]-4-oxidanylidene-chromene-2-carboxamide Openeye Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-oxo-chromene-2-carboxamide CAS Name: N-[1-(2-methoxy-1-oxoethyl)-3,4-dihydro-2H-quinolin-7-yl]-4-oxo-1-benzopyran-2-carboxamide IUPAC Name: N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]-4-oxochromene-2-carboxamide Traditional Name: 4-keto-N-[1-(2-methoxyacetyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-2-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=CC(=O)C4=CC=CC=C4O3

Isomeric SMILES

COCC(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3

InChI

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