1-(8-azanyl-2-tert-butyl-5-methoxy-quinolin-6-yl)ethanone

Systemtic Name: 1-(8-azanyl-2-tert-butyl-5-methoxy-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-2-tert-butyl-5-methoxy-6-quinolyl)ethanone CAS Name: 1-(8-amino-2-tert-butyl-5-methoxy-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-2-tert-butyl-5-methoxyquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-2-tert-butyl-5-methoxy-6-quinolyl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C2C(=C1OC)C=CC(=N2)C(C)(C)C)N

Isomeric SMILES

CC(=O)C1=CC(=C2C(=C1OC)C=CC(=N2)C(C)(C)C)N

InChI

InChI=1S/C16H20N2O2/c1-9(19)11-8-12(17)14-10(15(11)20-5)6-7-13(18-14)16(2,3)4/h6-8H,17H2,1-5H3