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

Systemtic Name: quinolin-8-yl 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoate Openeye Name: 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 8-quinolinyl ester IUPAC Name: quinolin-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 8-quinolyl ester Formula: C28H21N3O3 MolecularWeight: 447.48464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=CC6=C5N=CC=C6)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)OC5=CC=CC6=C5N=CC=C6)C=C2C=C1

InChI

InChI=1S/C28H21N3O3/c1-33-23-12-9-20-16-21-13-15-31(27(21)30-24(20)17-23)22-10-7-19(8-11-22)28(32)34-25-6-2-4-18-5-3-14-29-26(18)25/h2-12,14,16-17H,13,15H2,1H3