2-oxidanylidene-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(2-oxidanylidene-1-propyl-3,4-dihydroquinolin-6-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)chromene-3-carboxamide CAS Name: 2-oxo-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-(2-oxo-1-propyl-3,4-dihydroquinolin-6-yl)chromene-3-carboxamide Traditional Name: 2-keto-N-(2-keto-1-propyl-3,4-dihydroquinolin-6-yl)chromene-3-carboxamide Formula: C22H20N2O4 MolecularWeight: 376.4052

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

CCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C22H20N2O4/c1-2-11-24-18-9-8-16(12-14(18)7-10-20(24)25)23-21(26)17-13-15-5-3-4-6-19(15)28-22(17)27/h3-6,8-9,12-13H,2,7,10-11H2,1H3,(H,23,26)