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

Systemtic Name: 2-[4-[(Z)-N-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(Z)-N-[(3-ethyl-4-oxo-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[4-[(1Z)-1-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazinylidene]ethyl]phenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(Z)-N-[(3-ethyl-4-oxoquinazolin-2-yl)amino]-C-methylcarbonimidoyl]phenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(Z)-N-[(3-ethyl-4-keto-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenoxy]-N,N-dimethyl-acetamide Formula: C22H25N5O3 MolecularWeight: 407.4656

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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(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O3/c1-5-27-21(29)18-8-6-7-9-19(18)23-22(27)25-24-15(2)16-10-12-17(13-11-16)30-14-20(28)26(3)4/h6-13H,5,14H2,1-4H3,(H,23,25)/b24-15-