3-(4-bromophenyl)-2-[(2,4-dimethylphenyl)amino]-5-ethyl-furo[3,2-c]quinolin-4-one

Systemtic Name: 3-(4-bromophenyl)-2-[(2,4-dimethylphenyl)amino]-5-ethyl-furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-bromophenyl)-2-(2,4-dimethylanilino)-5-ethyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(4-bromophenyl)-2-(2,4-dimethylanilino)-5-ethyl-4-furo[3,2-c]quinolinone IUPAC Name: 3-(4-bromophenyl)-2-(2,4-dimethylanilino)-5-ethylfuro[3,2-c]quinolin-4-one Traditional Name: 3-(4-bromophenyl)-2-(2,4-dimethylanilino)-5-ethyl-furo[3,2-c]quinolin-4-one Formula: C27H23BrN2O2 MolecularWeight: 487.38772

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=C(C=C(C=C4)C)C)C5=CC=C(C=C5)Br

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=C(C=C(C=C4)C)C)C5=CC=C(C=C5)Br

InChI

InChI=1S/C27H23BrN2O2/c1-4-30-22-8-6-5-7-20(22)25-24(27(30)31)23(18-10-12-19(28)13-11-18)26(32-25)29-21-14-9-16(2)15-17(21)3/h5-15,29H,4H2,1-3H3