6-ethoxy-1-methyl-4-oxidanylidene-N-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-4-oxidanylidene-N-prop-2-enyl-quinoline-3-carboxamide Openeye Name: N-allyl-6-ethoxy-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-4-oxo-N-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-4-oxo-N-prop-2-enylquinoline-3-carboxamide Traditional Name: N-allyl-6-ethoxy-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O3/c1-4-8-17-16(20)13-10-18(3)14-7-6-11(21-5-2)9-12(14)15(13)19/h4,6-7,9-10H,1,5,8H2,2-3H3,(H,17,20)