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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)OCO6)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC6=C(C=C5)OCO6)C=C2C=C1

InChI

InChI=1S/C26H21N3O3/c1-16-2-3-18-13-19-10-11-29(25(19)28-22(18)12-16)21-7-4-17(5-8-21)26(30)27-20-6-9-23-24(14-20)32-15-31-23/h2-9,12-14H,10-11,15H2,1H3,(H,27,30)