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N-[3-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenyl]ethanamide

N-[3-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenyl]ethanamide

Systemtic Name:N-[3-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenyl]ethanamide
Openeye Name:N-[3-[(E)-C-methyl-N-(2-quinolylamino)carbonimidoyl]phenyl]acetamide
CAS Name:N-[3-[(1E)-1-(2-quinolinylhydrazinylidene)ethyl]phenyl]acetamide
IUPAC Name:N-[3-[(E)-C-methyl-N-(quinolin-2-ylamino)carbonimidoyl]phenyl]acetamide
Traditional Name:N-[3-[(E)-C-methyl-N-(2-quinolylamino)carbonimidoyl]phenyl]acetamide
Formula: C19H18N4O
MolecularWeight: 318.37242
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2C=C1)C3=CC(=CC=C3)NC(=O)C


Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2C=C1)/C3=CC(=CC=C3)NC(=O)C


InChI

InChI=1S/C19H18N4O/c1-13(16-7-5-8-17(12-16)20-14(2)24)22-23-19-11-10-15-6-3-4-9-18(15)21-19/h3-12H,1-2H3,(H,20,24)(H,21,23)/b22-13+


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