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

Systemtic Name: 6-ethoxy-1-methyl-N-(2-methylphenyl)-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-1-methyl-N-(o-tolyl)-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-N-(2-methylphenyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-N-(2-methylphenyl)-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-(o-tolyl)quinoline-3-carboxamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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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=C3C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C20H20N2O3/c1-4-25-14-9-10-18-15(11-14)19(23)16(12-22(18)3)20(24)21-17-8-6-5-7-13(17)2/h5-12H,4H2,1-3H3,(H,21,24)