N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[4-(2-methoxyethanoylamino)phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Openeye Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide CAS Name: N-[4-[(2-methoxy-1-oxoethyl)amino]phenyl]-2-(4-methoxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methoxyphenyl)quinoline-4-carboxamide Traditional Name: N-[4-[(2-methoxyacetyl)amino]phenyl]-2-(4-methoxyphenyl)cinchoninamide Formula: C26H23N3O4 MolecularWeight: 441.47852

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Descriptors Computed from Structure

Canonical SMILES:

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

COCC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O4/c1-32-16-25(30)27-18-9-11-19(12-10-18)28-26(31)22-15-24(17-7-13-20(33-2)14-8-17)29-23-6-4-3-5-21(22)23/h3-15H,16H2,1-2H3,(H,27,30)(H,28,31)