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

Systemtic Name: (6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: [6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]-pyrrolidin-1-yl-methanone CAS Name: [6,8-dimethyl-2-(2-pyridinyl)-4-quinolinyl]-(1-pyrrolidinyl)methanone IUPAC Name: (6,8-dimethyl-2-pyridin-2-ylquinolin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: [6,8-dimethyl-2-(2-pyridyl)-4-quinolyl]-pyrrolidino-methanone Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N4CCCC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)N4CCCC4)C

InChI

InChI=1S/C21H21N3O/c1-14-11-15(2)20-16(12-14)17(21(25)24-9-5-6-10-24)13-19(23-20)18-7-3-4-8-22-18/h3-4,7-8,11-13H,5-6,9-10H2,1-2H3