2-[4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-N-[(7-chloranylquinolin-4-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-[(7-chloro-4-quinolinyl)hydrazinylidene]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-N-[(7-chloroquinolin-4-yl)amino]-C-methylcarbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-N-[(7-chloro-4-quinolyl)amino]-C-methyl-carbonimidoyl]phenoxy]acetonitrile Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C2C=CC(=CC2=NC=C1)Cl)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

C/C(=N/NC1=C2C=CC(=CC2=NC=C1)Cl)/C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C19H15ClN4O/c1-13(14-2-5-16(6-3-14)25-11-9-21)23-24-18-8-10-22-19-12-15(20)4-7-17(18)19/h2-8,10,12H,11H2,1H3,(H,22,24)/b23-13-