9-methoxy-6-[(2-methoxyphenyl)amino]indeno[1,2-c]quinolin-11-one

Systemtic Name: 9-methoxy-6-[(2-methoxyphenyl)amino]indeno[1,2-c]quinolin-11-one Openeye Name: 9-methoxy-6-(2-methoxyanilino)indeno[1,2-c]quinolin-11-one CAS Name: 9-methoxy-6-(2-methoxyanilino)-11-indeno[1,2-c]quinolinone IUPAC Name: 9-methoxy-6-(2-methoxyanilino)indeno[1,2-c]quinolin-11-one Traditional Name: 9-methoxy-6-(o-anisidino)indeno[1,2-c]quinolin-11-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3NC5=CC=CC=C5OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3NC5=CC=CC=C5OC

InChI

InChI=1S/C24H18N2O3/c1-28-14-11-12-15-17(13-14)23(27)21-16-7-3-4-8-18(16)25-24(22(15)21)26-19-9-5-6-10-20(19)29-2/h3-13H,1-2H3,(H,25,26)