6,8-bis(chloranyl)-4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide

Systemtic Name: 6,8-bis(chloranyl)-4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Openeye Name: 6,8-dichloro-4-oxo-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide CAS Name: 6,8-dichloro-4-oxo-N-(8-propoxy-5-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6,8-dichloro-4-oxo-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Traditional Name: 6,8-dichloro-4-keto-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide Formula: C22H16Cl2N2O4 MolecularWeight: 443.27944

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)Cl)Cl)C=CC=N2

Isomeric SMILES

CCCOC1=C2C(=C(C=C1)NC(=O)C3=CC(=O)C4=CC(=CC(=C4O3)Cl)Cl)C=CC=N2

InChI

InChI=1S/C22H16Cl2N2O4/c1-2-8-29-18-6-5-16(13-4-3-7-25-20(13)18)26-22(28)19-11-17(27)14-9-12(23)10-15(24)21(14)30-19/h3-7,9-11H,2,8H2,1H3,(H,26,28)