(6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(4-methylpyrazol-1-yl)methanone

Systemtic Name: (6-chloranyl-2-pyridin-2-yl-quinolin-4-yl)-(4-methylpyrazol-1-yl)methanone Openeye Name: [6-chloro-2-(2-pyridyl)-4-quinolyl]-(4-methylpyrazol-1-yl)methanone CAS Name: [6-chloro-2-(2-pyridinyl)-4-quinolinyl]-(4-methyl-1-pyrazolyl)methanone IUPAC Name: (6-chloro-2-pyridin-2-ylquinolin-4-yl)-(4-methylpyrazol-1-yl)methanone Traditional Name: [6-chloro-2-(2-pyridyl)-4-quinolyl]-(4-methylpyrazol-1-yl)methanone Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(N=C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

Isomeric SMILES

CC1=CN(N=C1)C(=O)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC=CC=N4

InChI

InChI=1S/C19H13ClN4O/c1-12-10-22-24(11-12)19(25)15-9-18(17-4-2-3-7-21-17)23-16-6-5-13(20)8-14(15)16/h2-11H,1H3