N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C27H25N3O4 MolecularWeight: 455.5051

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CN(C)C(=O)COC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C27H25N3O4/c1-30(2)26(31)17-34-21-14-10-19(11-15-21)28-27(32)23-16-25(18-8-12-20(33-3)13-9-18)29-24-7-5-4-6-22(23)24/h4-16H,17H2,1-3H3,(H,28,32)