1-(8-azanyl-4-ethyl-5-propan-2-yloxy-quinolin-6-yl)ethanone

Systemtic Name: 1-(8-azanyl-4-ethyl-5-propan-2-yloxy-quinolin-6-yl)ethanone Openeye Name: 1-(8-amino-4-ethyl-5-isopropoxy-6-quinolyl)ethanone CAS Name: 1-(8-amino-4-ethyl-5-propan-2-yloxy-6-quinolinyl)ethanone IUPAC Name: 1-(8-amino-4-ethyl-5-propan-2-yloxyquinolin-6-yl)ethanone Traditional Name: 1-(8-amino-4-ethyl-5-isopropoxy-6-quinolyl)ethanone Formula: C16H20N2O2 MolecularWeight: 272.3422

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=C(C=C(C2=NC=C1)N)C(=O)C)OC(C)C

Isomeric SMILES

CCC1=C2C(=C(C=C(C2=NC=C1)N)C(=O)C)OC(C)C

InChI

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