1-(8-azanyl-2-tert-butyl-quinolin-6-yl)ethanone

Systemtic Name: 1-(8-azanyl-2-tert-butyl-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-2-tert-butyl-6-quinolyl)ethanone CAS Name: 1-(8-amino-2-tert-butyl-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-2-tert-butylquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-2-tert-butyl-6-quinolyl)ethanone Formula: C15H18N2O MolecularWeight: 242.31622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1)C=CC(=N2)C(C)(C)C)N

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1)C=CC(=N2)C(C)(C)C)N

InChI

InChI=1S/C15H18N2O/c1-9(18)11-7-10-5-6-13(15(2,3)4)17-14(10)12(16)8-11/h5-8H,16H2,1-4H3