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

Systemtic Name: N'-[1-[3-(dimethylamino)propyl]-2-oxidanylidene-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-[3-(dimethylamino)propyl]-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[3-(dimethylamino)propyl]-2-oxo-3,4-dihydroquinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[3-(dimethylamino)propyl]-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-[3-(dimethylamino)propyl]-2-keto-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCN1C(=O)CCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CN(C)CCCN1C(=O)CCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C19H24N4OS/c1-22(2)10-4-11-23-16-8-7-15(13-14(16)6-9-18(23)24)21-19(20)17-5-3-12-25-17/h3,5,7-8,12-13H,4,6,9-11H2,1-2H3,(H2,20,21)