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

Systemtic Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxidanylidene-chromene-3-carboxamide Openeye Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxo-chromene-3-carboxamide CAS Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxo-1-benzopyran-3-carboxamide IUPAC Name: N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-2-oxochromene-3-carboxamide Traditional Name: 2-keto-N-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)chromene-3-carboxamide Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC5=CC=CC=C5OC4=O)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3NC(=O)C4=CC5=CC=CC=C5OC4=O)C=C2C=C1

InChI

InChI=1S/C22H17N3O4/c1-28-16-7-6-13-10-15-8-9-25(20(15)23-18(13)12-16)24-21(26)17-11-14-4-2-3-5-19(14)29-22(17)27/h2-7,10-12H,8-9H2,1H3,(H,24,26)