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

Systemtic Name: N'-[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Openeye Name: N'-[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine CAS Name: N'-[1-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-quinolin-6-yl]-2-thiophenecarboximidamide IUPAC Name: N'-[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboximidamide Traditional Name: N'-[1-(2-pyrrolidinoethyl)-3,4-dihydro-2H-quinolin-6-yl]thiophene-2-carboxamidine Formula: C20H26N4S MolecularWeight: 354.51224

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

Isomeric SMILES

C1CCN(C1)CCN2CCCC3=C2C=CC(=C3)N=C(C4=CC=CS4)N

InChI

InChI=1S/C20H26N4S/c21-20(19-6-4-14-25-19)22-17-7-8-18-16(15-17)5-3-11-24(18)13-12-23-9-1-2-10-23/h4,6-8,14-15H,1-3,5,9-13H2,(H2,21,22)