N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide

Systemtic Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)benzenecarboximidamide Openeye Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-oxo-quinazolin-3-yl)benzamidine CAS Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-oxo-3-quinazolinyl)benzenecarboximidamide IUPAC Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-oxoquinazolin-3-yl)benzenecarboximidamide Traditional Name: N-(4-chlorophenyl)imino-4-(dimethylamino)-N'-(2-ethyl-4-keto-quinazolin-3-yl)benzamidine Formula: C25H23ClN6O MolecularWeight: 458.94272

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=O)N1N=C(C3=CC=C(C=C3)N(C)C)N=NC4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=O)N1/N=C(/C3=CC=C(C=C3)N(C)C)\N=NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H23ClN6O/c1-4-23-27-22-8-6-5-7-21(22)25(33)32(23)30-24(17-9-15-20(16-10-17)31(2)3)29-28-19-13-11-18(26)12-14-19/h5-16H,4H2,1-3H3/b29-28?,30-24-