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

Systemtic Name: N-(2-bromanyl-5-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2-bromo-5-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(2-bromo-5-nitrophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(2-bromo-5-nitrophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(2-bromo-5-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C25H19BrN4O3 MolecularWeight: 503.34736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NC5=C(C=CC(=C5)[N+](=O)[O-])Br)C=C2C=C1

Isomeric SMILES

CC1=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/C25H19BrN4O3/c1-15-2-3-17-13-18-10-11-29(24(18)27-22(17)12-15)19-6-4-16(5-7-19)25(31)28-23-14-20(30(32)33)8-9-21(23)26/h2-9,12-14H,10-11H2,1H3,(H,28,31)