N-(1,3-benzodioxol-5-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C26H21N3O4 MolecularWeight: 439.46264

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)OCO6)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)OCO6)C=C2C=C1

InChI

InChI=1S/C26H21N3O4/c1-31-21-8-4-17-12-18-10-11-29(25(18)28-22(17)14-21)20-6-2-16(3-7-20)26(30)27-19-5-9-23-24(13-19)33-15-32-23/h2-9,12-14H,10-11,15H2,1H3,(H,27,30)