6-bromanyl-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxidanylidene-chromene-3-carboxamide

Systemtic Name: 6-bromanyl-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: 6-bromo-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxo-chromene-3-carboxamide CAS Name: 6-bromo-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: 6-bromo-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxochromene-3-carboxamide Traditional Name: 6-bromo-2-keto-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)chromene-3-carboxamide Formula: C22H16BrN3O4 MolecularWeight: 466.28414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC5=C(C=CC(=C5)Br)OC4=O)C=C2C=C1

InChI

InChI=1S/C22H16BrN3O4/c1-29-16-4-2-12-8-13-6-7-26(20(13)24-18(12)11-16)25-21(27)17-10-14-9-15(23)3-5-19(14)30-22(17)28/h2-5,8-11H,6-7H2,1H3,(H,25,27)