N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclopropanecarboxamide Formula: C19H24N2O4 MolecularWeight: 344.40486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3CC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3CC3

InChI

InChI=1S/C19H24N2O4/c1-3-25-16-6-7-17-14(11-16)10-15(18(22)20-17)12-21(8-9-24-2)19(23)13-4-5-13/h6-7,10-11,13H,3-5,8-9,12H2,1-2H3,(H,20,22)