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

Systemtic Name: (4-methoxycarbonylphenyl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: (4-methoxycarbonylphenyl) 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-methoxycarbonylphenyl) ester IUPAC Name: (4-methoxycarbonylphenyl) 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 (4-carbomethoxyphenyl) ester Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N2O4/c1-17-3-4-20-16-21-13-14-29(25(21)28-24(20)15-17)22-9-5-19(6-10-22)27(31)33-23-11-7-18(8-12-23)26(30)32-2/h3-12,15-16H,13-14H2,1-2H3