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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C25H19BrN4O4 MolecularWeight: 519.34676

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])Br)C=C2C=C1

Isomeric SMILES

COC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])Br)C=C2C=C1

InChI

InChI=1S/C25H19BrN4O4/c1-34-20-8-4-16-12-17-10-11-29(24(17)27-22(16)14-20)18-5-2-15(3-6-18)25(31)28-23-13-19(30(32)33)7-9-21(23)26/h2-9,12-14H,10-11H2,1H3,(H,28,31)