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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-(ethoxymethyl)-4-methoxybenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(ethoxymethyl)-4-methoxybenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-(ethoxymethyl)-4-methoxy-benzohydrazide Formula: C22H27N3O4 MolecularWeight: 397.46748

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Descriptors Computed from Structure

Canonical SMILES:

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

Isomeric SMILES

CCOCC1=C(C=CC(=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32)OC

InChI

InChI=1S/C22H27N3O4/c1-3-29-15-18-13-17(10-11-20(18)28-2)22(27)24-23-21(26)14-25-12-6-8-16-7-4-5-9-19(16)25/h4-5,7,9-11,13H,3,6,8,12,14-15H2,1-2H3,(H,23,26)(H,24,27)