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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)cyclobutanecarboxamide Formula: C20H26N2O4 MolecularWeight: 358.43144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3CCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCOC)C(=O)C3CCC3

InChI

InChI=1S/C20H26N2O4/c1-3-26-17-7-8-18-15(12-17)11-16(19(23)21-18)13-22(9-10-25-2)20(24)14-5-4-6-14/h7-8,11-12,14H,3-6,9-10,13H2,1-2H3,(H,21,23)