(2-methylquinolin-8-yl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate

Systemtic Name: (2-methylquinolin-8-yl) 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: (2-methyl-8-quinolyl) 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 (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 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 (2-methyl-8-quinolyl) ester Formula: C29H23N3O2 MolecularWeight: 445.51182

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=CC6=C5N=C(C=C6)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=CC6=C5N=C(C=C6)C)C=C2C=C1

InChI

InChI=1S/C29H23N3O2/c1-18-6-8-22-17-23-14-15-32(28(23)31-25(22)16-18)24-12-10-21(11-13-24)29(33)34-26-5-3-4-20-9-7-19(2)30-27(20)26/h3-13,16-17H,14-15H2,1-2H3