N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(2-morpholin-4-yl-2-thiophen-2-yl-ethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-[2-morpholino-2-(2-thienyl)ethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-[2-(4-morpholinyl)-2-thiophen-2-ylethyl]-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(2-morpholin-4-yl-2-thiophen-2-ylethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: 2-keto-N-[2-morpholino-2-(2-thienyl)ethyl]-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C20H23N3O3S MolecularWeight: 385.47992

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)NCC(C3=CC=CS3)N4CCOCC4

InChI

InChI=1S/C20H23N3O3S/c24-19-6-4-14-12-15(3-5-16(14)22-19)20(25)21-13-17(18-2-1-11-27-18)23-7-9-26-10-8-23/h1-3,5,11-12,17H,4,6-10,13H2,(H,21,25)(H,22,24)