3-azanyl-1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)propan-1-one

Systemtic Name: 3-azanyl-1-(6-ethoxy-2,2,4-trimethyl-quinolin-1-yl)propan-1-one Openeye Name: 3-amino-1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)propan-1-one CAS Name: 3-amino-1-(6-ethoxy-2,2,4-trimethyl-1-quinolinyl)-1-propanone IUPAC Name: 3-amino-1-(6-ethoxy-2,2,4-trimethylquinolin-1-yl)propan-1-one Traditional Name: 3-amino-1-(6-ethoxy-2,2,4-trimethyl-1-quinolyl)propan-1-one Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CCN

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C(C=C2C)(C)C)C(=O)CCN

InChI

InChI=1S/C17H24N2O2/c1-5-21-13-6-7-15-14(10-13)12(2)11-17(3,4)19(15)16(20)8-9-18/h6-7,10-11H,5,8-9,18H2,1-4H3