[4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-chloranyl-2-methyl-quinolin-3-yl)methanone

Systemtic Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-chloranyl-2-methyl-quinolin-3-yl)methanone Openeye Name: [4-(1,3-benzothiazol-2-yl)-1-piperidyl]-(6-chloro-2-methyl-3-quinolyl)methanone CAS Name: [4-(1,3-benzothiazol-2-yl)-1-piperidinyl]-(6-chloro-2-methyl-3-quinolinyl)methanone IUPAC Name: [4-(1,3-benzothiazol-2-yl)piperidin-1-yl]-(6-chloro-2-methylquinolin-3-yl)methanone Traditional Name: [4-(1,3-benzothiazol-2-yl)piperidino]-(6-chloro-2-methyl-3-quinolyl)methanone Formula: C23H20ClN3OS MolecularWeight: 421.9424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)Cl)C(=O)N3CCC(CC3)C4=NC5=CC=CC=C5S4

InChI

InChI=1S/C23H20ClN3OS/c1-14-18(13-16-12-17(24)6-7-19(16)25-14)23(28)27-10-8-15(9-11-27)22-26-20-4-2-3-5-21(20)29-22/h2-7,12-13,15H,8-11H2,1H3