[4-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride

Systemtic Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride Openeye Name: [4-(3,4-dihydro-2H-quinolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride CAS Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-2-thiazolidinyl]-(2-pyrrolidinyl)methanone hydrochloride IUPAC Name: [4-(3,4-dihydro-2H-quinolin-1-yl)-1,3-thiazolidin-2-yl]-pyrrolidin-2-ylmethanone hydrochloride Traditional Name: [4-(3,4-dihydro-2H-quinolin-1-yl)thiazolidin-2-yl]-pyrrolidin-2-yl-methanone hydrochloride Formula: C17H24ClN3OS MolecularWeight: 353.90996

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(NC1)C(=O)C2NC(CS2)N3CCCC4=CC=CC=C43.Cl

Isomeric SMILES

C1CC(NC1)C(=O)C2NC(CS2)N3CCCC4=CC=CC=C43.Cl

InChI

InChI=1S/C17H23N3OS.ClH/c21-16(13-7-3-9-18-13)17-19-15(11-22-17)20-10-4-6-12-5-1-2-8-14(12)20;/h1-2,5,8,13,15,17-19H,3-4,6-7,9-11H2;1H