4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(4-nitrophenyl)carbonyl-benzohydrazide

Systemtic Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(4-nitrophenyl)carbonyl-benzohydrazide Openeye Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(4-nitrobenzoyl)benzohydrazide CAS Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-[(4-nitrophenyl)-oxomethyl]benzohydrazide IUPAC Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(4-nitrobenzoyl)benzohydrazide Traditional Name: 4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N'-(4-nitrobenzoyl)benzohydrazide Formula: C26H21N5O5 MolecularWeight: 483.47544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O5/c1-36-22-11-6-18-14-19-12-13-30(24(19)27-23(18)15-22)20-7-2-16(3-8-20)25(32)28-29-26(33)17-4-9-21(10-5-17)31(34)35/h2-11,14-15H,12-13H2,1H3,(H,28,32)(H,29,33)