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

Systemtic Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [2-(3,4-dihydro-2H-quinolin-1-yl)-1,3-benzothiazol-4-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C25H24N6OS MolecularWeight: 456.56266

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)N5CCN(CC5)C6=NC=CC=N6

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C3=NC4=C(C=CC=C4S3)C(=O)N5CCN(CC5)C6=NC=CC=N6

InChI

InChI=1S/C25H24N6OS/c32-23(29-14-16-30(17-15-29)24-26-11-5-12-27-24)19-8-3-10-21-22(19)28-25(33-21)31-13-4-7-18-6-1-2-9-20(18)31/h1-3,5-6,8-12H,4,7,13-17H2