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

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-3-methoxy-naphthalene-2-carbohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methoxy-naphthalene-2-carbohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-3-methoxy-2-naphthalenecarbohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methoxynaphthalene-2-carbohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-3-methoxy-naphthalene-2-carbohydrazide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H23N3O3/c1-29-21-14-18-9-3-2-8-17(18)13-19(21)23(28)25-24-22(27)15-26-12-6-10-16-7-4-5-11-20(16)26/h2-5,7-9,11,13-14H,6,10,12,15H2,1H3,(H,24,27)(H,25,28)