N-(2-azanyl-6-methyl-4-oxidanylidene-1H-quinazolin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide

Systemtic Name: N-(2-azanyl-6-methyl-4-oxidanylidene-1H-quinazolin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide Openeye Name: N-(2-amino-6-methyl-4-oxo-1H-quinazolin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide CAS Name: N-(2-amino-6-methyl-4-oxo-1H-quinazolin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide IUPAC Name: N-(2-amino-6-methyl-4-oxo-1H-quinazolin-5-yl)-N-[(3,4-dichlorophenyl)methyl]nitrous amide Traditional Name: N-(2-amino-4-keto-6-methyl-1H-quinazolin-5-yl)-N-(3,4-dichlorobenzyl)nitrous amide Formula: C16H13Cl2N5O2 MolecularWeight: 378.21272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)NC(=NC2=O)N)N(CC3=CC(=C(C=C3)Cl)Cl)N=O

Isomeric SMILES

CC1=C(C2=C(C=C1)NC(=NC2=O)N)N(CC3=CC(=C(C=C3)Cl)Cl)N=O

InChI

InChI=1S/C16H13Cl2N5O2/c1-8-2-5-12-13(15(24)21-16(19)20-12)14(8)23(22-25)7-9-3-4-10(17)11(18)6-9/h2-6H,7H2,1H3,(H3,19,20,21,24)