6-ethoxy-1-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-1-methyl-4-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 6-ethoxy-1-methyl-4-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-4-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-4-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C19H18N2O3/c1-3-24-14-9-10-17-15(11-14)18(22)16(12-21(17)2)19(23)20-13-7-5-4-6-8-13/h4-12H,3H2,1-2H3,(H,20,23)