(7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-pyrazol-1-yl-methanone

Systemtic Name: (7-chloranyl-8-methyl-2-pyridin-3-yl-quinolin-4-yl)-pyrazol-1-yl-methanone Openeye Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [7-chloro-8-methyl-2-(3-pyridinyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: (7-chloro-8-methyl-2-pyridin-3-ylquinolin-4-yl)-pyrazol-1-ylmethanone Traditional Name: [7-chloro-8-methyl-2-(3-pyridyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C19H13ClN4O MolecularWeight: 348.78572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3C=CC=N3)C4=CN=CC=C4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3C=CC=N3)C4=CN=CC=C4)Cl

InChI

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