6-ethoxy-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-(3-methylbutyl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-isopentyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 6-ethoxy-N-(3-methylbutyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 6-ethoxy-N-isoamyl-4-keto-1H-quinoline-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCC(C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NCCC(C)C

InChI

InChI=1S/C17H22N2O3/c1-4-22-12-5-6-15-13(9-12)16(20)14(10-19-15)17(21)18-8-7-11(2)3/h5-6,9-11H,4,7-8H2,1-3H3,(H,18,21)(H,19,20)