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

Systemtic Name: 8-methoxy-2-oxidanylidene-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)chromene-3-carboxamide Openeye Name: 8-methoxy-2-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]chromene-3-carboxamide CAS Name: 8-methoxy-2-oxo-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-1-benzopyran-3-carboxamide IUPAC Name: 8-methoxy-2-oxo-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]chromene-3-carboxamide Traditional Name: 2-keto-8-methoxy-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]chromene-3-carboxamide Formula: C25H20N2O5S MolecularWeight: 460.5017

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC2=C1OC(=O)C(=C2)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C25H20N2O5S/c1-31-20-7-2-5-16-14-18(25(30)32-22(16)20)23(28)26-17-9-10-19-15(13-17)6-3-11-27(19)24(29)21-8-4-12-33-21/h2,4-5,7-10,12-14H,3,6,11H2,1H3,(H,26,28)