4-azanyl-6,7-bis(4-chlorophenyl)-3H-pteridin-2-one

Systemtic Name: 4-azanyl-6,7-bis(4-chlorophenyl)-3H-pteridin-2-one Openeye Name: 4-amino-6,7-bis(4-chlorophenyl)-3H-pteridin-2-one CAS Name: 4-amino-6,7-bis(4-chlorophenyl)-3H-pteridin-2-one IUPAC Name: 4-amino-6,7-bis(4-chlorophenyl)-3H-pteridin-2-one Traditional Name: 4-amino-6,7-bis(4-chlorophenyl)-3H-pteridin-2-one Formula: C18H11Cl2N5O MolecularWeight: 384.21884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(NC(=O)N=C3N=C2C4=CC=C(C=C4)Cl)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(NC(=O)N=C3N=C2C4=CC=C(C=C4)Cl)N)Cl

InChI

InChI=1S/C18H11Cl2N5O/c19-11-5-1-9(2-6-11)13-14(10-3-7-12(20)8-4-10)23-17-15(22-13)16(21)24-18(26)25-17/h1-8H,(H3,21,23,24,25,26)