2-[4-[(Z)-N-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile

Systemtic Name: 2-[4-[(Z)-N-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]ethanenitrile Openeye Name: 2-[4-[(Z)-N-[(3-ethyl-4-oxo-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]acetonitrile CAS Name: 2-[4-[(1Z)-1-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazinylidene]ethyl]phenoxy]acetonitrile IUPAC Name: 2-[4-[(Z)-N-[(3-ethyl-4-oxoquinazolin-2-yl)amino]-C-methylcarbonimidoyl]phenoxy]acetonitrile Traditional Name: 2-[4-[(Z)-N-[(3-ethyl-4-keto-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]acetonitrile Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NN=C(C)C3=CC=C(C=C3)OCC#N

Isomeric SMILES

CCN1C(=O)C2=CC=CC=C2N=C1N/N=C(/C)\C3=CC=C(C=C3)OCC#N

InChI

InChI=1S/C20H19N5O2/c1-3-25-19(26)17-6-4-5-7-18(17)22-20(25)24-23-14(2)15-8-10-16(11-9-15)27-13-12-21/h4-11H,3,13H2,1-2H3,(H,22,24)/b23-14-