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

Systemtic Name: N'-[1-(2-dimethylaminoethyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(2-dimethylaminoethyl)-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-(2-dimethylaminoethyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(2-dimethylaminoethyl)-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(2-dimethylaminoethyl)-2-keto-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine Formula: C18H22N4OS MolecularWeight: 342.45848

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN1C(=O)CCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N

Isomeric SMILES

CN(C)CCN1C(=O)CCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N

InChI

InChI=1S/C18H22N4OS/c1-21(2)9-10-22-15-7-6-14(12-13(15)5-8-17(22)23)20-18(19)16-4-3-11-24-16/h3-4,6-7,11-12H,5,8-10H2,1-2H3,(H2,19,20)