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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCC1CC2=C(C=CC(=C2)N=C(C3=CC=CS3)N)NC1=O

Isomeric SMILES

CN(C)CCCC1CC2=C(C=CC(=C2)N=C(C3=CC=CS3)N)NC1=O

InChI

InChI=1S/C19H24N4OS/c1-23(2)9-3-5-13-11-14-12-15(7-8-16(14)22-19(13)24)21-18(20)17-6-4-10-25-17/h4,6-8,10,12-13H,3,5,9,11H2,1-2H3,(H2,20,21)(H,22,24)