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

Systemtic Name: azepan-1-yl-(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)methanone Openeye Name: azepan-1-yl-[7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]methanone CAS Name: 1-azepanyl-[7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinyl]methanone IUPAC Name: azepan-1-yl-(7-chloro-8-methyl-2-pyridin-2-ylquinolin-4-yl)methanone Traditional Name: azepan-1-yl-[7-chloro-8-methyl-2-(2-pyridyl)-4-quinolyl]methanone Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCCCCC3)C4=CC=CC=N4)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N=C(C=C2C(=O)N3CCCCCC3)C4=CC=CC=N4)Cl

InChI

InChI=1S/C22H22ClN3O/c1-15-18(23)10-9-16-17(22(27)26-12-6-2-3-7-13-26)14-20(25-21(15)16)19-8-4-5-11-24-19/h4-5,8-11,14H,2-3,6-7,12-13H2,1H3