N'-prop-1-en-2-yl-2-(4-propoxyphenyl)quinoline-4-carbohydrazide

Systemtic Name: N'-prop-1-en-2-yl-2-(4-propoxyphenyl)quinoline-4-carbohydrazide Openeye Name: N'-isopropenyl-2-(4-propoxyphenyl)quinoline-4-carbohydrazide CAS Name: N'-(1-methylethenyl)-2-(4-propoxyphenyl)-4-quinolinecarbohydrazide IUPAC Name: N'-prop-1-en-2-yl-2-(4-propoxyphenyl)quinoline-4-carbohydrazide Traditional Name: N'-isopropenyl-2-(4-propoxyphenyl)cinchoninohydrazide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=C)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NNC(=C)C

InChI

InChI=1S/C22H23N3O2/c1-4-13-27-17-11-9-16(10-12-17)21-14-19(22(26)25-24-15(2)3)18-7-5-6-8-20(18)23-21/h5-12,14,24H,2,4,13H2,1,3H3,(H,25,26)