N-(2,4-dimethyl-6-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(2,4-dimethyl-6-nitrophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(2,4-dimethyl-6-nitrophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(2,4-dimethyl-6-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O3/c1-16-4-5-20-15-21-10-11-30(26(21)28-23(20)13-16)22-8-6-19(7-9-22)27(32)29-25-18(3)12-17(2)14-24(25)31(33)34/h4-9,12-15H,10-11H2,1-3H3,(H,29,32)