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

Systemtic Name: (4-methylphenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: p-tolyl 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 (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 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 p-tolyl ester Formula: C26H22N2O2 MolecularWeight: 394.46508

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O2/c1-17-4-11-23(12-5-17)30-26(29)19-7-9-22(10-8-19)28-14-13-21-16-20-6-3-18(2)15-24(20)27-25(21)28/h3-12,15-16H,13-14H2,1-2H3