3-[2-(2,8-dimethylquinolin-3-yl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide

Systemtic Name: 3-[2-(2,8-dimethylquinolin-3-yl)carbonylhydrazinyl]-N-pyridin-3-yl-but-3-enamide Openeye Name: 3-[2-(2,8-dimethylquinoline-3-carbonyl)hydrazino]-N-(3-pyridyl)but-3-enamide CAS Name: 3-[[(2,8-dimethyl-3-quinolinyl)-oxomethyl]hydrazo]-N-(3-pyridinyl)-3-butenamide IUPAC Name: 3-[2-(2,8-dimethylquinoline-3-carbonyl)hydrazinyl]-N-pyridin-3-ylbut-3-enamide Traditional Name: 3-[N'-(2,8-dimethylquinoline-3-carbonyl)hydrazino]-N-(3-pyridyl)but-3-enamide Formula: C21H21N5O2 MolecularWeight: 375.42374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NNC(=C)CC(=O)NC3=CN=CC=C3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)C)C(=O)NNC(=C)CC(=O)NC3=CN=CC=C3

InChI

InChI=1S/C21H21N5O2/c1-13-6-4-7-16-11-18(15(3)23-20(13)16)21(28)26-25-14(2)10-19(27)24-17-8-5-9-22-12-17/h4-9,11-12,25H,2,10H2,1,3H3,(H,24,27)(H,26,28)