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

Systemtic Name: [4-(2-phenylquinolin-4-yl)-4-piperazin-1-yl-pyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Openeye Name: [4-(2-phenyl-4-quinolyl)-4-piperazin-1-yl-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone CAS Name: [4-(2-phenyl-4-quinolinyl)-4-(1-piperazinyl)-2-pyrrolidinyl]-(3-thiazolidinyl)methanone IUPAC Name: [4-(2-phenylquinolin-4-yl)-4-piperazin-1-ylpyrrolidin-2-yl]-(1,3-thiazolidin-3-yl)methanone Traditional Name: [4-(2-phenyl-4-quinolyl)-4-piperazino-pyrrolidin-2-yl]-thiazolidin-3-yl-methanone Formula: C27H31N5OS MolecularWeight: 473.63294

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

Isomeric SMILES

C1CN(CCN1)C2(CC(NC2)C(=O)N3CCSC3)C4=CC(=NC5=CC=CC=C54)C6=CC=CC=C6

InChI

InChI=1S/C27H31N5OS/c33-26(31-14-15-34-19-31)25-17-27(18-29-25,32-12-10-28-11-13-32)22-16-24(20-6-2-1-3-7-20)30-23-9-5-4-8-21(22)23/h1-9,16,25,28-29H,10-15,17-19H2