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

Systemtic Name: quinolin-8-yl 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: 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 8-quinolinyl ester IUPAC Name: quinolin-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 8-quinolyl ester Formula: C28H21N3O2 MolecularWeight: 431.48524

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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=CC=C6)C=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C28H21N3O2/c1-18-7-8-21-17-22-13-15-31(27(22)30-24(21)16-18)23-11-9-20(10-12-23)28(32)33-25-6-2-4-19-5-3-14-29-26(19)25/h2-12,14,16-17H,13,15H2,1H3