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

Systemtic Name: 6-ethoxy-1-methyl-4-oxidanylidene-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-(4-isopropylphenyl)-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-1-methyl-4-oxo-N-(4-propan-2-ylphenyl)-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-1-methyl-4-oxo-N-(4-propan-2-ylphenyl)quinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-1-methyl-N-p-cumenyl-quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-5-27-17-10-11-20-18(12-17)21(25)19(13-24(20)4)22(26)23-16-8-6-15(7-9-16)14(2)3/h6-14H,5H2,1-4H3,(H,23,26)