(6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(4-methylpyrazol-1-yl)methanone

Systemtic Name: (6-chloranyl-2-pyridin-3-yl-quinolin-4-yl)-(4-methylpyrazol-1-yl)methanone Openeye Name: [6-chloro-2-(3-pyridyl)-4-quinolyl]-(4-methylpyrazol-1-yl)methanone CAS Name: [6-chloro-2-(3-pyridinyl)-4-quinolinyl]-(4-methyl-1-pyrazolyl)methanone IUPAC Name: (6-chloro-2-pyridin-3-ylquinolin-4-yl)-(4-methylpyrazol-1-yl)methanone Traditional Name: [6-chloro-2-(3-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=CN=CC=C4

Isomeric SMILES

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

InChI

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