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

Systemtic Name: N-(3,4-dichlorophenyl)-2-[methyl-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[methyl-[(4-oxo-1H-quinazolin-2-yl)methyl]amino]acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(4-keto-1H-quinazolin-2-yl)methyl-methyl-amino]acetamide Formula: C18H16Cl2N4O2 MolecularWeight: 391.25124

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CN(CC1=NC(=O)C2=CC=CC=C2N1)CC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H16Cl2N4O2/c1-24(10-17(25)21-11-6-7-13(19)14(20)8-11)9-16-22-15-5-3-2-4-12(15)18(26)23-16/h2-8H,9-10H2,1H3,(H,21,25)(H,22,23,26)