(8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-pyrazol-1-yl-methanone

Systemtic Name: (8-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-pyrazol-1-yl-methanone Openeye Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [8-chloro-2-(2-pyridinyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: (8-chloro-2-pyridin-2-ylquinolin-4-yl)-pyrazol-1-ylmethanone Traditional Name: [8-chloro-2-(2-pyridyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C18H11ClN4O MolecularWeight: 334.75914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4C=CC=N4

Isomeric SMILES

C1=CC=NC(=C1)C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)N4C=CC=N4

InChI

InChI=1S/C18H11ClN4O/c19-14-6-3-5-12-13(18(24)23-10-4-9-21-23)11-16(22-17(12)14)15-7-1-2-8-20-15/h1-11H