6-ethoxy-1-methyl-4-oxidanylidene-N-propan-2-yl-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-4-oxidanylidene-N-propan-2-yl-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-isopropyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-4-oxo-N-propan-2-yl-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-4-oxo-N-propan-2-ylquinoline-3-carboxamide Traditional Name: 6-ethoxy-N-isopropyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-5-21-11-6-7-14-12(8-11)15(19)13(9-18(14)4)16(20)17-10(2)3/h6-10H,5H2,1-4H3,(H,17,20)