2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N,N-bis(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]-N,N-bis(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N,N-bis(2-thienylmethyl)acetamide CAS Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N,N-bis(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]-N,N-bis(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]-N,N-bis(2-thenyl)acetamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)OCC(=O)N(CC3=CC=CS3)CC4=CC=CS4

InChI

InChI=1S/C21H20N2O3S2/c24-20-8-5-15-11-16(6-7-19(15)22-20)26-14-21(25)23(12-17-3-1-9-27-17)13-18-4-2-10-28-18/h1-4,6-7,9-11H,5,8,12-14H2,(H,22,24)