2-azanyl-1-(2-ethoxy-4-methoxy-quinolin-6-yl)ethanone

Systemtic Name: 2-azanyl-1-(2-ethoxy-4-methoxy-quinolin-6-yl)ethanone Openeye Name: 2-amino-1-(2-ethoxy-4-methoxy-6-quinolyl)ethanone CAS Name: 2-amino-1-(2-ethoxy-4-methoxy-6-quinolinyl)ethanone IUPAC Name: 2-amino-1-(2-ethoxy-4-methoxyquinolin-6-yl)ethanone Traditional Name: 2-amino-1-(2-ethoxy-4-methoxy-6-quinolyl)ethanone Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C(C=C2)C(=O)CN)C(=C1)OC

Isomeric SMILES

CCOC1=NC2=C(C=C(C=C2)C(=O)CN)C(=C1)OC

InChI

InChI=1S/C14H16N2O3/c1-3-19-14-7-13(18-2)10-6-9(12(17)8-15)4-5-11(10)16-14/h4-7H,3,8,15H2,1-2H3