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

Systemtic Name: N-(2-azanyl-4-oxidanylidene-1H-quinazolin-6-yl)-N-[(3,4-dichlorophenyl)methyl]methanamide Openeye Name: N-(2-amino-4-oxo-1H-quinazolin-6-yl)-N-[(3,4-dichlorophenyl)methyl]formamide CAS Name: N-(2-amino-4-oxo-1H-quinazolin-6-yl)-N-[(3,4-dichlorophenyl)methyl]formamide IUPAC Name: N-(2-amino-4-oxo-1H-quinazolin-6-yl)-N-[(3,4-dichlorophenyl)methyl]formamide Traditional Name: N-(2-amino-4-keto-1H-quinazolin-6-yl)-N-(3,4-dichlorobenzyl)formamide Formula: C16H12Cl2N4O2 MolecularWeight: 363.19808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1CN(C=O)C2=CC3=C(C=C2)NC(=NC3=O)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1CN(C=O)C2=CC3=C(C=C2)NC(=NC3=O)N)Cl)Cl

InChI

InChI=1S/C16H12Cl2N4O2/c17-12-3-1-9(5-13(12)18)7-22(8-23)10-2-4-14-11(6-10)15(24)21-16(19)20-14/h1-6,8H,7H2,(H3,19,20,21,24)