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

Systemtic Name: N-[3-[(Z)-N-[(3-ethyl-4-oxidanylidene-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]ethanamide Openeye Name: N-[3-[(Z)-N-[(3-ethyl-4-oxo-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide CAS Name: N-[3-[(1Z)-1-[(3-ethyl-4-oxo-2-quinazolinyl)hydrazinylidene]ethyl]phenyl]acetamide IUPAC Name: N-[3-[(Z)-N-[(3-ethyl-4-oxoquinazolin-2-yl)amino]-C-methylcarbonimidoyl]phenyl]acetamide Traditional Name: N-[3-[(Z)-N-[(3-ethyl-4-keto-quinazolin-2-yl)amino]-C-methyl-carbonimidoyl]phenyl]acetamide Formula: C20H21N5O2 MolecularWeight: 363.41304

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C2=CC=CC=C2N=C1NN=C(C)C3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C20H21N5O2/c1-4-25-19(27)17-10-5-6-11-18(17)22-20(25)24-23-13(2)15-8-7-9-16(12-15)21-14(3)26/h5-12H,4H2,1-3H3,(H,21,26)(H,22,24)/b23-13-