N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-oxidanyl-naphthalene-2-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-oxidanyl-naphthalene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-hydroxy-naphthalene-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-hydroxy-2-naphthalenecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-hydroxynaphthalene-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-hydroxy-naphthalene-2-carbohydrazide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C22H21N3O3/c26-20-13-17-8-2-1-7-16(17)12-18(20)22(28)24-23-21(27)14-25-11-5-9-15-6-3-4-10-19(15)25/h1-4,6-8,10,12-13,26H,5,9,11,14H2,(H,23,27)(H,24,28)