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

Systemtic Name: N-cyclopropyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Openeye Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide CAS Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide IUPAC Name: N-cyclopropyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Traditional Name: N-cyclopropyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]cyclopropanecarboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CC3)C(=O)C4CC4

InChI

InChI=1S/C19H22N2O3/c1-2-24-16-7-8-17-13(10-16)9-14(18(22)20-17)11-21(15-5-6-15)19(23)12-3-4-12/h7-10,12,15H,2-6,11H2,1H3,(H,20,22)