(6-methyl-2-pyridin-3-yl-quinolin-4-yl)-pyrazol-1-yl-methanone

Systemtic Name: (6-methyl-2-pyridin-3-yl-quinolin-4-yl)-pyrazol-1-yl-methanone Openeye Name: [6-methyl-2-(3-pyridyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [6-methyl-2-(3-pyridinyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: (6-methyl-2-pyridin-3-ylquinolin-4-yl)-pyrazol-1-ylmethanone Traditional Name: [6-methyl-2-(3-pyridyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C19H14N4O MolecularWeight: 314.34066

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3C=CC=N3)C4=CN=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3C=CC=N3)C4=CN=CC=C4

InChI

InChI=1S/C19H14N4O/c1-13-5-6-17-15(10-13)16(19(24)23-9-3-8-21-23)11-18(22-17)14-4-2-7-20-12-14/h2-12H,1H3