(E)-3-azanyl-2-[2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]but-2-enenitrile

Systemtic Name: (E)-3-azanyl-2-[2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]but-2-enenitrile Openeye Name: (E)-3-amino-2-[2-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanylacetyl]but-2-enenitrile CAS Name: (E)-3-amino-2-[2-[[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-2-butenenitrile IUPAC Name: (E)-3-amino-2-[2-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]but-2-enenitrile Traditional Name: (E)-3-amino-2-[2-[[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]thio]acetyl]but-2-enenitrile Formula: C21H17ClN4O2S MolecularWeight: 424.90328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)C(=C(C)N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SCC(=O)/C(=C(\C)/N)/C#N

InChI

InChI=1S/C21H17ClN4O2S/c1-12-3-6-15(7-4-12)26-20(28)16-8-5-14(22)9-18(16)25-21(26)29-11-19(27)17(10-23)13(2)24/h3-9H,11,24H2,1-2H3/b17-13+