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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-nitrophenyl)benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-nitrophenyl)benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-nitrophenyl)benzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-nitrophenyl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-(4-nitrophenyl)benzamide Formula: C25H20N4O3 MolecularWeight: 424.4513

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H20N4O3/c1-16-2-3-18-15-19-12-13-28(24(19)27-23(18)14-16)21-8-4-17(5-9-21)25(30)26-20-6-10-22(11-7-20)29(31)32/h2-11,14-15H,12-13H2,1H3,(H,26,30)