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

Systemtic Name: N-cyclopropyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Openeye Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide CAS Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide IUPAC Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Traditional Name: N-cyclopropyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]cyclobutanecarboxamide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CCC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CCC4

InChI

InChI=1S/C20H24N2O3/c1-2-25-17-8-9-18-14(11-17)10-15(19(23)21-18)12-22(16-6-7-16)20(24)13-4-3-5-13/h8-11,13,16H,2-7,12H2,1H3,(H,21,23)