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

Systemtic Name: (3,5-dimethylphenyl) 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: (3,5-dimethylphenyl) 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid (3,5-dimethylphenyl) ester IUPAC Name: (3,5-dimethylphenyl) 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoic acid (3,5-dimethylphenyl) ester Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC)C

Isomeric SMILES

CC1=CC(=CC(=C1)OC(=O)C2=CC=C(C=C2)N3CCC4=C3N=C5C=C(C=CC5=C4)OC)C

InChI

InChI=1S/C27H24N2O3/c1-17-12-18(2)14-24(13-17)32-27(30)19-4-7-22(8-5-19)29-11-10-21-15-20-6-9-23(31-3)16-25(20)28-26(21)29/h4-9,12-16H,10-11H2,1-3H3