6-chloranyl-7-methyl-4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide

Systemtic Name: 6-chloranyl-7-methyl-4-oxidanylidene-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Openeye Name: 6-chloro-7-methyl-4-oxo-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide CAS Name: 6-chloro-7-methyl-4-oxo-N-(8-propoxy-5-quinolinyl)-1-benzopyran-2-carboxamide IUPAC Name: 6-chloro-7-methyl-4-oxo-N-(8-propoxyquinolin-5-yl)chromene-2-carboxamide Traditional Name: 6-chloro-4-keto-7-methyl-N-(8-propoxy-5-quinolyl)chromene-2-carboxamide Formula: C23H19ClN2O4 MolecularWeight: 422.86096

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H19ClN2O4/c1-3-9-29-19-7-6-17(14-5-4-8-25-22(14)19)26-23(28)21-12-18(27)15-11-16(24)13(2)10-20(15)30-21/h4-8,10-12H,3,9H2,1-2H3,(H,26,28)