[4-[4-(2-azanylquinolin-4-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone

Systemtic Name: [4-[4-(2-azanylquinolin-4-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-[4-(2-amino-4-quinolyl)piperazin-1-yl]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-[4-(2-amino-4-quinolinyl)-1-piperazinyl]-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-[4-(2-aminoquinolin-4-yl)piperazin-1-yl]pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-[4-(2-amino-4-quinolyl)piperazino]pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C21H28N6OS MolecularWeight: 412.55162

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=CC(=NC5=CC=CC=C54)N

Isomeric SMILES

C1CN(CCN1C2CC(NC2)C(=O)N3CCSC3)C4=CC(=NC5=CC=CC=C54)N

InChI

InChI=1S/C21H28N6OS/c22-20-12-19(16-3-1-2-4-17(16)24-20)26-7-5-25(6-8-26)15-11-18(23-13-15)21(28)27-9-10-29-14-27/h1-4,12,15,18,23H,5-11,13-14H2,(H2,22,24)