N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide

Systemtic Name: N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Openeye Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide CAS Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-4H-thieno[3,2-c][1]benzopyran-2-carboxamide IUPAC Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-4H-thieno[3,2-c]chromene-2-carboxamide Formula: C24H17N3O3S2 MolecularWeight: 459.54008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(S4)C6=CC=CC=C6OC5

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CC5=C(S4)C6=CC=CC=C6OC5

InChI

InChI=1S/C24H17N3O3S2/c28-21-8-6-13-9-14(5-7-17(13)25-21)18-12-31-24(26-18)27-23(29)20-10-15-11-30-19-4-2-1-3-16(19)22(15)32-20/h1-5,7,9-10,12H,6,8,11H2,(H,25,28)(H,26,27,29)