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

Systemtic Name: (2R)-2-[7-chloranyl-3-(4-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylpropanamide Openeye Name: (2R)-2-[7-chloro-4-oxo-3-(p-tolyl)quinazolin-2-yl]sulfanylpropanamide CAS Name: (2R)-2-[[7-chloro-3-(4-methylphenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-2-[7-chloro-3-(4-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-2-[[7-chloro-4-keto-3-(p-tolyl)quinazolin-2-yl]thio]propionamide Formula: C18H16ClN3O2S MolecularWeight: 373.85654

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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(=O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2S/c1-10-3-6-13(7-4-10)22-17(24)14-8-5-12(19)9-15(14)21-18(22)25-11(2)16(20)23/h3-9,11H,1-2H3,(H2,20,23)/t11-/m1/s1