[4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone hydrochloride

Systemtic Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone hydrochloride Openeye Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-[2-(2-thienyl)-4-quinolyl]methanone hydrochloride CAS Name: [4-[2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]-(2-thiophen-2-yl-4-quinolinyl)methanone hydrochloride IUPAC Name: [4-(2-pyrrolidin-1-ylethyl)piperazin-1-yl]-(2-thiophen-2-ylquinolin-4-yl)methanone hydrochloride Traditional Name: [4-(2-pyrrolidinoethyl)piperazino]-[2-(2-thienyl)-4-quinolyl]methanone hydrochloride Formula: C24H29ClN4OS MolecularWeight: 457.03126

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5.Cl

Isomeric SMILES

C1CCN(C1)CCN2CCN(CC2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CC=CS5.Cl

InChI

InChI=1S/C24H28N4OS.ClH/c29-24(28-15-13-27(14-16-28)12-11-26-9-3-4-10-26)20-18-22(23-8-5-17-30-23)25-21-7-2-1-6-19(20)21;/h1-2,5-8,17-18H,3-4,9-16H2;1H