N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(2-methoxyethylamino)-3-nitro-benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(2-methoxyethylamino)-3-nitro-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2-methoxyethylamino)-3-nitro-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(2-methoxyethylamino)-3-nitrobenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2-methoxyethylamino)-3-nitrobenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(2-methoxyethylamino)-3-nitro-benzohydrazide Formula: C21H25N5O5 MolecularWeight: 427.4537

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)[N+](=O)[O-]

Isomeric SMILES

COCCNC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)[N+](=O)[O-]

InChI

InChI=1S/C21H25N5O5/c1-31-12-10-22-17-9-8-16(13-19(17)26(29)30)21(28)24-23-20(27)14-25-11-4-6-15-5-2-3-7-18(15)25/h2-3,5,7-9,13,22H,4,6,10-12,14H2,1H3,(H,23,27)(H,24,28)