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

Systemtic Name: (4-methoxycarbonylphenyl) 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: (4-methoxycarbonylphenyl) 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-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 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 (4-carbomethoxyphenyl) ester Formula: C27H22N2O5 MolecularWeight: 454.47398

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)C(=O)OC)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=C(C=C5)C(=O)OC)C=C2C=C1

InChI

InChI=1S/C27H22N2O5/c1-32-23-12-7-19-15-20-13-14-29(25(20)28-24(19)16-23)21-8-3-18(4-9-21)27(31)34-22-10-5-17(6-11-22)26(30)33-2/h3-12,15-16H,13-14H2,1-2H3