1-[(3,4-dichlorophenyl)methyl]-1-(8-ethyl-7-oxidanylidene-pteridin-2-yl)urea

Systemtic Name: 1-[(3,4-dichlorophenyl)methyl]-1-(8-ethyl-7-oxidanylidene-pteridin-2-yl)urea Openeye Name: 1-[(3,4-dichlorophenyl)methyl]-1-(8-ethyl-7-oxo-pteridin-2-yl)urea CAS Name: 1-[(3,4-dichlorophenyl)methyl]-1-(8-ethyl-7-oxo-2-pteridinyl)urea IUPAC Name: 1-[(3,4-dichlorophenyl)methyl]-1-(8-ethyl-7-oxopteridin-2-yl)urea Traditional Name: 1-(3,4-dichlorobenzyl)-1-(8-ethyl-7-keto-pteridin-2-yl)urea Formula: C16H14Cl2N6O2 MolecularWeight: 393.22736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)C=NC2=CN=C(N=C21)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)N

Isomeric SMILES

CCN1C(=O)C=NC2=CN=C(N=C21)N(CC3=CC(=C(C=C3)Cl)Cl)C(=O)N

InChI

InChI=1S/C16H14Cl2N6O2/c1-2-23-13(25)7-20-12-6-21-16(22-14(12)23)24(15(19)26)8-9-3-4-10(17)11(18)5-9/h3-7H,2,8H2,1H3,(H2,19,26)