(3,5-dimethylphenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate

Systemtic Name: (3,5-dimethylphenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: (3,5-dimethylphenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid (3,5-dimethylphenyl) ester Formula: C27H24N2O2 MolecularWeight: 408.49166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC(=CC(=C5)C)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC(=CC(=C5)C)C)C=C2C=C1

InChI

InChI=1S/C27H24N2O2/c1-17-4-5-21-16-22-10-11-29(26(22)28-25(21)15-17)23-8-6-20(7-9-23)27(30)31-24-13-18(2)12-19(3)14-24/h4-9,12-16H,10-11H2,1-3H3