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

Systemtic Name: N-(2-fluorophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2-fluorophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(2-fluorophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(2-fluorophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(2-fluorophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C25H20FN3O MolecularWeight: 397.444203

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5F)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=CC=CC=C5F)C=C2C=C1

InChI

InChI=1S/C25H20FN3O/c1-16-6-7-18-15-19-12-13-29(24(19)27-23(18)14-16)20-10-8-17(9-11-20)25(30)28-22-5-3-2-4-21(22)26/h2-11,14-15H,12-13H2,1H3,(H,28,30)