(2R)-2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylpropanenitrile

Systemtic Name: (2R)-2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylpropanenitrile Openeye Name: (2R)-2-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanylpropanenitrile CAS Name: (2R)-2-[[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]propanenitrile IUPAC Name: (2R)-2-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanenitrile Traditional Name: (2R)-2-[[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]thio]propionitrile Formula: C18H14ClN3OS MolecularWeight: 355.84126

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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=C2SC(C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2S[C@H](C)C#N

InChI

InChI=1S/C18H14ClN3OS/c1-11-3-6-14(7-4-11)22-17(23)15-8-5-13(19)9-16(15)21-18(22)24-12(2)10-20/h3-9,12H,1-2H3/t12-/m1/s1