N'-[1-(3-morpholin-4-ylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-(3-morpholin-4-ylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(3-morpholinopropyl)-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[3-(4-morpholinyl)propyl]-2-oxo-3,4-dihydroquinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(3-morpholin-4-ylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-keto-1-(3-morpholinopropyl)-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine Formula: C21H26N4O2S MolecularWeight: 398.52174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C2=C1C=C(C=C2)N=C(C3=CC=CS3)N)CCCN4CCOCC4

Isomeric SMILES

C1CC(=O)N(C2=C1C=C(C=C2)N=C(C3=CC=CS3)N)CCCN4CCOCC4

InChI

InChI=1S/C21H26N4O2S/c22-21(19-3-1-14-28-19)23-17-5-6-18-16(15-17)4-7-20(26)25(18)9-2-8-24-10-12-27-13-11-24/h1,3,5-6,14-15H,2,4,7-13H2,(H2,22,23)