8-methoxy-2-oxidanylidene-N-quinolin-3-yl-chromene-3-carboxamide

Systemtic Name: 8-methoxy-2-oxidanylidene-N-quinolin-3-yl-chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-(3-quinolyl)chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-(3-quinolinyl)-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-quinolin-3-ylchromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-(3-quinolyl)chromene-3-carboxamide Formula: C20H14N2O4 MolecularWeight: 346.33616

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=CC=CC=C4N=C3

InChI

InChI=1S/C20H14N2O4/c1-25-17-8-4-6-13-10-15(20(24)26-18(13)17)19(23)22-14-9-12-5-2-3-7-16(12)21-11-14/h2-11H,1H3,(H,22,23)