6-ethoxy-1-methyl-N-(2-methylpropyl)-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-N-(2-methylpropyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-isobutyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-N-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-N-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-N-isobutyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC(C)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCC(C)C)C

InChI

InChI=1S/C17H22N2O3/c1-5-22-12-6-7-15-13(8-12)16(20)14(10-19(15)4)17(21)18-9-11(2)3/h6-8,10-11H,5,9H2,1-4H3,(H,18,21)