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

Systemtic Name: N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxidanylidene-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-2-oxo-3,4-dihydroquinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-2-oxo-3,4-dihydroquinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[2-keto-1-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydroquinolin-6-yl]thiophene-2-carboxamidine Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN2C(=O)CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CN1CCCC1CCN2C(=O)CCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C21H26N4OS/c1-24-11-2-4-17(24)10-12-25-18-8-7-16(14-15(18)6-9-20(25)26)23-21(22)19-5-3-13-27-19/h3,5,7-8,13-14,17H,2,4,6,9-12H2,1H3,(H2,22,23)