N-(2-methylquinolin-8-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: N-(2-methylquinolin-8-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(2-methyl-8-quinolyl)-2-oxo-chromene-3-carboxamide CAS Name: N-(2-methyl-8-quinolinyl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(2-methylquinolin-8-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(2-methyl-8-quinolyl)chromene-3-carboxamide Formula: C20H14N2O3 MolecularWeight: 330.33676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC4=CC=CC=C4OC3=O)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC4=CC=CC=C4OC3=O)C=C1

InChI

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