N-[4-[(4-methoxyphenyl)amino]phenyl]quinoline-5-carboxamide

Systemtic Name: N-[4-[(4-methoxyphenyl)amino]phenyl]quinoline-5-carboxamide Openeye Name: N-[4-(4-methoxyanilino)phenyl]quinoline-5-carboxamide CAS Name: N-[4-(4-methoxyanilino)phenyl]-5-quinolinecarboxamide IUPAC Name: N-[4-(4-methoxyanilino)phenyl]quinoline-5-carboxamide Traditional Name: N-[4-(p-anisidino)phenyl]quinoline-5-carboxamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C23H19N3O2/c1-28-19-13-11-17(12-14-19)25-16-7-9-18(10-8-16)26-23(27)21-4-2-6-22-20(21)5-3-15-24-22/h2-15,25H,1H3,(H,26,27)