ethyl 4-[(2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)diazenyl]benzoate

Systemtic Name: ethyl 4-[(2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)diazenyl]benzoate Openeye Name: ethyl 4-(2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)azobenzoate CAS Name: 4-[(2,7-dimethyl-1-pyrrolo[1,2-a]quinolinyl)azo]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)diazenyl]benzoate Traditional Name: 4-(2,7-dimethylpyrrolo[1,2-a]quinolin-1-yl)azobenzoic acid ethyl ester Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)N=NC2=C(C=C3N2C4=C(C=C3)C=C(C=C4)C)C

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)N=NC2=C(C=C3N2C4=C(C=C3)C=C(C=C4)C)C

InChI

InChI=1S/C23H21N3O2/c1-4-28-23(27)17-6-9-19(10-7-17)24-25-22-16(3)14-20-11-8-18-13-15(2)5-12-21(18)26(20)22/h5-14H,4H2,1-3H3