[2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(1,3-benzothiazol-2-yl)-3-pyridinyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(1,3-benzothiazol-2-yl)pyridin-3-yl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(1,3-benzothiazol-2-yl)-3-pyridyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H17N3OS MolecularWeight: 371.45488

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=C(N=CC=C3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C22H17N3OS/c26-22(25-14-6-8-15-7-1-3-11-18(15)25)16-9-5-13-23-20(16)21-24-17-10-2-4-12-19(17)27-21/h1-5,7,9-13H,6,8,14H2