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

Systemtic Name: [4-(2-methylquinolin-4-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(2-methyl-4-quinolyl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(2-methyl-4-quinolinyl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(2-methylquinolin-4-yl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(2-methyl-4-quinolyl)-4-piperazino-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C22H29N5OS MolecularWeight: 411.56356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C3(CC(NC3)C(=O)N4CCSC4)N5CCNCC5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3(CC(NC3)C(=O)N4CCSC4)N5CCNCC5

InChI

InChI=1S/C22H29N5OS/c1-16-12-18(17-4-2-3-5-19(17)25-16)22(27-8-6-23-7-9-27)13-20(24-14-22)21(28)26-10-11-29-15-26/h2-5,12,20,23-24H,6-11,13-15H2,1H3