2-azanyl-6,7-bis[(4-chlorophenyl)methyl]-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6,7-bis[(4-chlorophenyl)methyl]-1H-pteridin-4-one Openeye Name: 2-amino-6,7-bis[(4-chlorophenyl)methyl]-1H-pteridin-4-one CAS Name: 2-amino-6,7-bis[(4-chlorophenyl)methyl]-1H-pteridin-4-one IUPAC Name: 2-amino-6,7-bis[(4-chlorophenyl)methyl]-1H-pteridin-4-one Traditional Name: 2-amino-6,7-bis(4-chlorobenzyl)-1H-pteridin-4-one Formula: C20H15Cl2N5O MolecularWeight: 412.272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=NC3=C(NC(=NC3=O)N)N=C2CC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1CC2=NC3=C(NC(=NC3=O)N)N=C2CC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C20H15Cl2N5O/c21-13-5-1-11(2-6-13)9-15-16(10-12-3-7-14(22)8-4-12)25-18-17(24-15)19(28)27-20(23)26-18/h1-8H,9-10H2,(H3,23,25,26,27,28)