9-methoxy-6-[(3-methoxyphenyl)amino]indeno[1,2-c]quinolin-11-one

Systemtic Name: 9-methoxy-6-[(3-methoxyphenyl)amino]indeno[1,2-c]quinolin-11-one Openeye Name: 9-methoxy-6-(3-methoxyanilino)indeno[1,2-c]quinolin-11-one CAS Name: 9-methoxy-6-(3-methoxyanilino)-11-indeno[1,2-c]quinolinone IUPAC Name: 9-methoxy-6-(3-methoxyanilino)indeno[1,2-c]quinolin-11-one Traditional Name: 6-(m-anisidino)-9-methoxy-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=C5)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C3=C(C2=O)C4=CC=CC=C4N=C3NC5=CC(=CC=C5)OC

InChI

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