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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-5-ethyl-3-(2-nitrophenyl)furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(2-nitrophenyl)furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(2-nitrophenyl)-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(2-nitrophenyl)furo[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-5-ethyl-3-(2-nitrophenyl)furo[3,2-c]quinolin-4-one Formula: C27H23N3O4 MolecularWeight: 453.48922

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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=CC=C5[N+](=O)[O-]

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=C(C=C(C=C4)C)C)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C27H23N3O4/c1-4-29-21-11-7-6-10-19(21)25-24(27(29)31)23(18-9-5-8-12-22(18)30(32)33)26(34-25)28-20-14-13-16(2)15-17(20)3/h5-15,28H,4H2,1-3H3