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

Systemtic Name: (2-methylquinolin-8-yl) 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: (2-methyl-8-quinolyl) 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 (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) 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 (2-methyl-8-quinolyl) ester Formula: C29H23N3O3 MolecularWeight: 461.51122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC(=O)C3=CC=C(C=C3)N4CCC5=C4N=C6C=C(C=CC6=C5)OC)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC(=O)C3=CC=C(C=C3)N4CCC5=C4N=C6C=C(C=CC6=C5)OC)C=C1

InChI

InChI=1S/C29H23N3O3/c1-18-6-7-19-4-3-5-26(27(19)30-18)35-29(33)20-8-11-23(12-9-20)32-15-14-22-16-21-10-13-24(34-2)17-25(21)31-28(22)32/h3-13,16-17H,14-15H2,1-2H3