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

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

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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)NC(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C=C(C=C3)Cl)N=C2SC(C)C(=O)NC(=O)N

InChI

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