2-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)chromene-3-carboxamide

Systemtic Name: 2-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-7-yl)chromene-3-carboxamide Openeye Name: 2-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide CAS Name: 2-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-7-yl]-1-benzopyran-3-carboxamide IUPAC Name: 2-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide Traditional Name: 2-keto-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-7-yl]chromene-3-carboxamide Formula: C24H18N2O4S MolecularWeight: 430.47572

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1)C(=O)C5=CC=CS5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)C3=CC4=CC=CC=C4OC3=O)N(C1)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H18N2O4S/c27-22(18-13-16-5-1-2-7-20(16)30-24(18)29)25-17-10-9-15-6-3-11-26(19(15)14-17)23(28)21-8-4-12-31-21/h1-2,4-5,7-10,12-14H,3,6,11H2,(H,25,27)