N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)-6-methyl-pyridin-2-yl]-2-(7-chloranyl-4-oxidanylidene-3-prop-2-enyl-quinazolin-2-yl)sulfanyl-ethanamide Openeye Name: 2-(3-allyl-7-chloro-4-oxo-quinazolin-2-yl)sulfanyl-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide CAS Name: 2-[(7-chloro-4-oxo-3-prop-2-enyl-2-quinazolinyl)thio]-N-(3,5-dichloro-6-methyl-2-pyridinyl)acetamide IUPAC Name: 2-(7-chloro-4-oxo-3-prop-2-enylquinazolin-2-yl)sulfanyl-N-(3,5-dichloro-6-methylpyridin-2-yl)acetamide Traditional Name: 2-[(3-allyl-7-chloro-4-keto-quinazolin-2-yl)thio]-N-(3,5-dichloro-6-methyl-2-pyridyl)acetamide Formula: C19H15Cl3N4O2S MolecularWeight: 469.772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C

Isomeric SMILES

CC1=NC(=C(C=C1Cl)Cl)NC(=O)CSC2=NC3=C(C=CC(=C3)Cl)C(=O)N2CC=C

InChI

InChI=1S/C19H15Cl3N4O2S/c1-3-6-26-18(28)12-5-4-11(20)7-15(12)24-19(26)29-9-16(27)25-17-14(22)8-13(21)10(2)23-17/h3-5,7-8H,1,6,9H2,2H3,(H,23,25,27)