(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)-pyrazol-1-yl-methanone

Systemtic Name: (6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)-pyrazol-1-yl-methanone Openeye Name: [6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]-pyrazol-1-yl-methanone CAS Name: [6,8-dimethyl-2-(2-pyridinyl)-4-quinolinyl]-(1-pyrazolyl)methanone IUPAC Name: (6,8-dimethyl-2-pyridin-2-ylquinolin-4-yl)-pyrazol-1-ylmethanone Traditional Name: [6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]-pyrazol-1-yl-methanone Formula: C20H16N4O MolecularWeight: 328.36724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N4C=CC=N4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N4C=CC=N4)C

InChI

InChI=1S/C20H16N4O/c1-13-10-14(2)19-15(11-13)16(20(25)24-9-5-8-22-24)12-18(23-19)17-6-3-4-7-21-17/h3-12H,1-2H3