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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-4-(propan-2-yloxymethyl)benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(isopropoxymethyl)benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-(propan-2-yloxymethyl)benzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(propan-2-yloxymethyl)benzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-4-(isopropoxymethyl)benzohydrazide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OCC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC(C)OCC1=CC=C(C=C1)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C22H27N3O3/c1-16(2)28-15-17-9-11-19(12-10-17)22(27)24-23-21(26)14-25-13-5-7-18-6-3-4-8-20(18)25/h3-4,6,8-12,16H,5,7,13-15H2,1-2H3,(H,23,26)(H,24,27)