6-[(4-methoxyphenyl)amino]-5-(4-methoxyphenyl)imino-quinolin-8-one

Systemtic Name: 6-[(4-methoxyphenyl)amino]-5-(4-methoxyphenyl)imino-quinolin-8-one Openeye Name: 6-(4-methoxyanilino)-5-(4-methoxyphenyl)imino-quinolin-8-one CAS Name: 6-(4-methoxyanilino)-5-(4-methoxyphenyl)imino-8-quinolinone IUPAC Name: 6-(4-methoxyanilino)-5-(4-methoxyphenyl)iminoquinolin-8-one Traditional Name: 5-(4-methoxyphenyl)imino-6-(p-anisidino)quinolin-8-one Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC=C(C=C4)OC)C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC(=O)C3=C(C2=NC4=CC=C(C=C4)OC)C=CC=N3

InChI

InChI=1S/C23H19N3O3/c1-28-17-9-5-15(6-10-17)25-20-14-21(27)23-19(4-3-13-24-23)22(20)26-16-7-11-18(29-2)12-8-16/h3-14,25H,1-2H3