3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide

Systemtic Name: 3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[2,4,5-tris(chloranyl)phenyl]propanamide Openeye Name: 3-(8-methyl-4-oxo-quinazolin-3-yl)-N-(2,4,5-trichlorophenyl)propanamide CAS Name: 3-(8-methyl-4-oxo-3-quinazolinyl)-N-(2,4,5-trichlorophenyl)propanamide IUPAC Name: 3-(8-methyl-4-oxoquinazolin-3-yl)-N-(2,4,5-trichlorophenyl)propanamide Traditional Name: 3-(4-keto-8-methyl-quinazolin-3-yl)-N-(2,4,5-trichlorophenyl)propionamide Formula: C18H14Cl3N3O2 MolecularWeight: 410.68166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NC3=CC(=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H14Cl3N3O2/c1-10-3-2-4-11-17(10)22-9-24(18(11)26)6-5-16(25)23-15-8-13(20)12(19)7-14(15)21/h2-4,7-9H,5-6H2,1H3,(H,23,25)