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

Systemtic Name: N'-[1-(2-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(2-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[2-(1-pyrrolidinyl)propyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(2-pyrrolidin-1-ylpropyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(2-pyrrolidinopropyl)-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:

CC(CN1CCCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N)N4CCCC4

Isomeric SMILES

CC(CN1CCCC2=C1C=CC(=C2)N=C(C3=CC=CS3)N)N4CCCC4

InChI

InChI=1S/C21H28N4S/c1-16(24-10-2-3-11-24)15-25-12-4-6-17-14-18(8-9-19(17)25)23-21(22)20-7-5-13-26-20/h5,7-9,13-14,16H,2-4,6,10-12,15H2,1H3,(H2,22,23)