6-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 6-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 6-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: 6-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: 6-ethoxy-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 6-ethoxy-4-keto-N-[2-(4-methoxyphenyl)ethyl]-1-methyl-quinoline-3-carboxamide Formula: C22H24N2O4 MolecularWeight: 380.43696

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C22H24N2O4/c1-4-28-17-9-10-20-18(13-17)21(25)19(14-24(20)2)22(26)23-12-11-15-5-7-16(27-3)8-6-15/h5-10,13-14H,4,11-12H2,1-3H3,(H,23,26)