9-methoxy-6-[(4-methoxyphenyl)amino]indeno[1,2-c]quinolin-11-one

Systemtic Name: 9-methoxy-6-[(4-methoxyphenyl)amino]indeno[1,2-c]quinolin-11-one Openeye Name: 9-methoxy-6-(4-methoxyanilino)indeno[1,2-c]quinolin-11-one CAS Name: 9-methoxy-6-(4-methoxyanilino)-11-indeno[1,2-c]quinolinone IUPAC Name: 9-methoxy-6-(4-methoxyanilino)indeno[1,2-c]quinolin-11-one Traditional Name: 9-methoxy-6-(p-anisidino)indeno[1,2-c]quinolin-11-one Formula: C24H18N2O3 MolecularWeight: 382.41132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=NC3=CC=CC=C3C4=C2C5=C(C4=O)C=C(C=C5)OC

InChI

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