4-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-2-carboxamide

Systemtic Name: 4-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-2-carboxamide Openeye Name: 4-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]chromene-2-carboxamide CAS Name: 4-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1-benzopyran-2-carboxamide IUPAC Name: 4-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]chromene-2-carboxamide Traditional Name: 4-keto-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]chromene-2-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)C3=CC(=O)C4=CC=CC=C4O3)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N2O4S/c27-19-14-21(30-20-7-2-1-6-17(19)20)23(28)25-16-9-10-18-15(13-16)5-3-11-26(18)24(29)22-8-4-12-31-22/h1-2,4,6-10,12-14H,3,5,11H2,(H,25,28)