N-(3,4-dichlorophenyl)-2-[(4,6-dimethylquinazolin-2-yl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(4,6-dimethylquinazolin-2-yl)amino]-6-oxidanylidene-4,5-dihydro-1H-pyrimidine-4-carboxamide Openeye Name: N-(3,4-dichlorophenyl)-2-[(4,6-dimethylquinazolin-2-yl)amino]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide CAS Name: N-(3,4-dichlorophenyl)-2-[(4,6-dimethyl-2-quinazolinyl)amino]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide IUPAC Name: N-(3,4-dichlorophenyl)-2-[(4,6-dimethylquinazolin-2-yl)amino]-6-oxo-4,5-dihydro-1H-pyrimidine-4-carboxamide Traditional Name: N-(3,4-dichlorophenyl)-2-[(4,6-dimethylquinazolin-2-yl)amino]-6-keto-4,5-dihydro-1H-pyrimidine-4-carboxamide Formula: C21H18Cl2N6O2 MolecularWeight: 457.31262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N=C2C)NC3=NC(CC(=O)N3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N=C2C)NC3=NC(CC(=O)N3)C(=O)NC4=CC(=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H18Cl2N6O2/c1-10-3-6-16-13(7-10)11(2)24-20(26-16)29-21-27-17(9-18(30)28-21)19(31)25-12-4-5-14(22)15(23)8-12/h3-8,17H,9H2,1-2H3,(H,25,31)(H2,24,26,27,28,29,30)