7-methyl-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide

Systemtic Name: 7-methyl-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide Openeye Name: 7-methyl-4-oxo-N-(8-quinolyl)chromene-2-carboxamide CAS Name: 7-methyl-4-oxo-N-(8-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 7-methyl-4-oxo-N-quinolin-8-ylchromene-2-carboxamide Traditional Name: 4-keto-7-methyl-N-(8-quinolyl)chromene-2-carboxamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H14N2O3/c1-12-7-8-14-16(23)11-18(25-17(14)10-12)20(24)22-15-6-2-4-13-5-3-9-21-19(13)15/h2-11H,1H3,(H,22,24)