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

Systemtic Name: N'-[4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]carbonyl-2-nitro-benzohydrazide Openeye Name: N'-[4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoyl]-2-nitro-benzohydrazide CAS Name: N'-[[4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]-oxomethyl]-2-nitrobenzohydrazide IUPAC Name: N'-[4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoyl]-2-nitrobenzohydrazide Traditional Name: N'-[4-(7-methoxy-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzoyl]-2-nitro-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=CC=C5[N+](=O)[O-])C=C2C=C1

Isomeric SMILES

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

InChI

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