(2R)-N-aminocarbonyl-2-[7-chloranyl-3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[7-chloranyl-3-(2-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanyl-propanamide Openeye Name: (2R)-N-carbamoyl-2-[7-chloro-3-(o-tolyl)-4-oxo-quinazolin-2-yl]sulfanyl-propanamide CAS Name: (2R)-N-carbamoyl-2-[[7-chloro-3-(2-methylphenyl)-4-oxo-2-quinazolinyl]thio]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[7-chloro-3-(2-methylphenyl)-4-oxoquinazolin-2-yl]sulfanylpropanamide Traditional Name: (2R)-N-carbamoyl-2-[[7-chloro-4-keto-3-(o-tolyl)quinazolin-2-yl]thio]propionamide Formula: C19H17ClN4O3S MolecularWeight: 416.88128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SC(C)C(=O)NC(=O)N

Isomeric SMILES

CC1=CC=CC=C1N2C(=O)C3=C(C=C(C=C3)Cl)N=C2S[C@H](C)C(=O)NC(=O)N

InChI

InChI=1S/C19H17ClN4O3S/c1-10-5-3-4-6-15(10)24-17(26)13-8-7-12(20)9-14(13)22-19(24)28-11(2)16(25)23-18(21)27/h3-9,11H,1-2H3,(H3,21,23,25,27)/t11-/m1/s1