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

Systemtic Name: (4-methylphenyl) 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: p-tolyl 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 (4-methylphenyl) ester IUPAC Name: (4-methylphenyl) 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 p-tolyl ester Formula: C26H22N2O3 MolecularWeight: 410.46448

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-17-3-10-22(11-4-17)31-26(29)18-5-8-21(9-6-18)28-14-13-20-15-19-7-12-23(30-2)16-24(19)27-25(20)28/h3-12,15-16H,13-14H2,1-2H3