(2-tert-butyl-6-chloranyl-quinolin-4-yl)-pyridin-2-yl-methanone

Systemtic Name: (2-tert-butyl-6-chloranyl-quinolin-4-yl)-pyridin-2-yl-methanone Openeye Name: (2-tert-butyl-6-chloro-4-quinolyl)-(2-pyridyl)methanone CAS Name: (2-tert-butyl-6-chloro-4-quinolinyl)-(2-pyridinyl)methanone IUPAC Name: (2-tert-butyl-6-chloroquinolin-4-yl)-pyridin-2-ylmethanone Traditional Name: (2-tert-butyl-6-chloro-4-quinolyl)-(2-pyridyl)methanone Formula: C19H17ClN2O MolecularWeight: 324.80408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NC2=C(C=C(C=C2)Cl)C(=C1)C(=O)C3=CC=CC=N3

Isomeric SMILES

CC(C)(C)C1=NC2=C(C=C(C=C2)Cl)C(=C1)C(=O)C3=CC=CC=N3

InChI

InChI=1S/C19H17ClN2O/c1-19(2,3)17-11-14(18(23)16-6-4-5-9-21-16)13-10-12(20)7-8-15(13)22-17/h4-11H,1-3H3