[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-[2-(4-pyridyl)-4-quinolyl]methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(2-pyridin-4-yl-4-quinolinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(2-pyridin-4-ylquinolin-4-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-[2-(4-pyridyl)-4-quinolyl]methanone Formula: C27H22N4OS MolecularWeight: 450.55478

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3S2)C(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=NC=C6

InChI

InChI=1S/C27H22N4OS/c32-27(31-15-11-19(12-16-31)26-30-23-7-3-4-8-25(23)33-26)21-17-24(18-9-13-28-14-10-18)29-22-6-2-1-5-20(21)22/h1-10,13-14,17,19H,11-12,15-16H2