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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Formula: C26H22N4O4 MolecularWeight: 454.47728

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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)OC)[N+](=O)[O-])C=C2C=C1

Isomeric SMILES

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

InChI

InChI=1S/C26H22N4O4/c1-16-3-4-18-14-19-11-12-29(25(19)27-23(18)13-16)20-7-5-17(6-8-20)26(31)28-22-10-9-21(34-2)15-24(22)30(32)33/h3-10,13-15H,11-12H2,1-2H3,(H,28,31)