N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide

Systemtic Name: N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[2-(1-methyl-2-pyrrolidinyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-[2-(1-methylpyrrolidin-2-yl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine Formula: C21H28N4S MolecularWeight: 368.53882

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1CCN2CCCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

CN1CCCC1CCN2CCCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C21H28N4S/c1-24-11-3-6-18(24)10-13-25-12-2-5-16-15-17(8-9-19(16)25)23-21(22)20-7-4-14-26-20/h4,7-9,14-15,18H,2-3,5-6,10-13H2,1H3,(H2,22,23)