N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[3-(2-methylprop-2-enyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-ethanamide Openeye Name: N-[(Z)-(4-dimethylaminophenyl)methyleneamino]-2-[3-(2-methylallyl)-4-oxo-quinazolin-2-yl]sulfanyl-acetamide CAS Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[[3-(2-methylprop-2-enyl)-4-oxo-2-quinazolinyl]thio]acetamide IUPAC Name: N-[(Z)-(4-dimethylaminophenyl)methylideneamino]-2-[3-(2-methylprop-2-enyl)-4-oxoquinazolin-2-yl]sulfanylacetamide Traditional Name: N-[(Z)-[4-(dimethylamino)benzylidene]amino]-2-[[4-keto-3-(2-methylallyl)quinazolin-2-yl]thio]acetamide Formula: C23H25N5O2S MolecularWeight: 435.5419

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CC(=C)CN1C(=O)C2=CC=CC=C2N=C1SCC(=O)N/N=C\C3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C23H25N5O2S/c1-16(2)14-28-22(30)19-7-5-6-8-20(19)25-23(28)31-15-21(29)26-24-13-17-9-11-18(12-10-17)27(3)4/h5-13H,1,14-15H2,2-4H3,(H,26,29)/b24-13-