6,8-dimethyl-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide

Systemtic Name: 6,8-dimethyl-4-oxidanylidene-N-quinolin-8-yl-chromene-2-carboxamide Openeye Name: 6,8-dimethyl-4-oxo-N-(8-quinolyl)chromene-2-carboxamide CAS Name: 6,8-dimethyl-4-oxo-N-(8-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dimethyl-4-oxo-N-quinolin-8-ylchromene-2-carboxamide Traditional Name: 4-keto-6,8-dimethyl-N-(8-quinolyl)chromene-2-carboxamide Formula: C21H16N2O3 MolecularWeight: 344.36334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)C=C(O2)C(=O)NC3=CC=CC4=C3N=CC=C4)C

InChI

InChI=1S/C21H16N2O3/c1-12-9-13(2)20-15(10-12)17(24)11-18(26-20)21(25)23-16-7-3-5-14-6-4-8-22-19(14)16/h3-11H,1-2H3,(H,23,25)