2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide

Systemtic Name: 2-[(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)ethanamide Openeye Name: 2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide CAS Name: 2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide IUPAC Name: 2-[(6-chloro-4-oxo-1H-quinazolin-2-yl)methyl-methylamino]-N-(3,4-dichlorophenyl)acetamide Traditional Name: 2-[(6-chloro-4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]-N-(3,4-dichlorophenyl)acetamide Formula: C18H15Cl3N4O2 MolecularWeight: 425.6963

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=C(N1)C=CC(=C2)Cl)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=C(N1)C=CC(=C2)Cl)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H15Cl3N4O2/c1-25(9-17(26)22-11-3-4-13(20)14(21)7-11)8-16-23-15-5-2-10(19)6-12(15)18(27)24-16/h2-7H,8-9H2,1H3,(H,22,26)(H,23,24,27)