2-azanyl-6-[2-[(3,4-dichlorophenyl)amino]ethyl]-1H-pteridin-4-one

Systemtic Name: 2-azanyl-6-[2-[(3,4-dichlorophenyl)amino]ethyl]-1H-pteridin-4-one Openeye Name: 2-amino-6-[2-(3,4-dichloroanilino)ethyl]-1H-pteridin-4-one CAS Name: 2-amino-6-[2-(3,4-dichloroanilino)ethyl]-1H-pteridin-4-one IUPAC Name: 2-amino-6-[2-(3,4-dichloroanilino)ethyl]-1H-pteridin-4-one Traditional Name: 2-amino-6-[2-(3,4-dichloroanilino)ethyl]-1H-pteridin-4-one Formula: C14H12Cl2N6O MolecularWeight: 351.19068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1NCCC2=CN=C3C(=N2)C(=O)N=C(N3)N)Cl)Cl

Isomeric SMILES

C1=CC(=C(C=C1NCCC2=CN=C3C(=N2)C(=O)N=C(N3)N)Cl)Cl

InChI

InChI=1S/C14H12Cl2N6O/c15-9-2-1-7(5-10(9)16)18-4-3-8-6-19-12-11(20-8)13(23)22-14(17)21-12/h1-2,5-6,18H,3-4H2,(H3,17,19,21,22,23)