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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-ethoxy-4-propoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethoxy-4-propoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-ethoxy-4-propoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethoxy-4-propoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-ethoxy-4-propoxy-benzohydrazide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OCC

InChI

InChI=1S/C23H29N3O4/c1-3-14-30-20-12-11-18(15-21(20)29-4-2)23(28)25-24-22(27)16-26-13-7-9-17-8-5-6-10-19(17)26/h5-6,8,10-12,15H,3-4,7,9,13-14,16H2,1-2H3,(H,24,27)(H,25,28)