cinnolin-4-yl-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone

Systemtic Name: cinnolin-4-yl-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Openeye Name: cinnolin-4-yl-[4-[4-(2-nitrophenyl)thiazol-2-yl]-1-piperidyl]methanone CAS Name: 4-cinnolinyl-[4-[4-(2-nitrophenyl)-2-thiazolyl]-1-piperidinyl]methanone IUPAC Name: cinnolin-4-yl-[4-[4-(2-nitrophenyl)-1,3-thiazol-2-yl]piperidin-1-yl]methanone Traditional Name: cinnolin-4-yl-[4-[4-(2-nitrophenyl)thiazol-2-yl]piperidino]methanone Formula: C23H19N5O3S MolecularWeight: 445.49366

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CN=NC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC(=CS2)C3=CC=CC=C3[N+](=O)[O-])C(=O)C4=CN=NC5=CC=CC=C54

InChI

InChI=1S/C23H19N5O3S/c29-23(18-13-24-26-19-7-3-1-5-16(18)19)27-11-9-15(10-12-27)22-25-20(14-32-22)17-6-2-4-8-21(17)28(30)31/h1-8,13-15H,9-12H2