3-[(4-chlorophenyl)methylamino]-2-(4-fluorophenyl)pteridin-4-one

Systemtic Name: 3-[(4-chlorophenyl)methylamino]-2-(4-fluorophenyl)pteridin-4-one Openeye Name: 3-[(4-chlorophenyl)methylamino]-2-(4-fluorophenyl)pteridin-4-one CAS Name: 3-[(4-chlorophenyl)methylamino]-2-(4-fluorophenyl)-4-pteridinone IUPAC Name: 3-[(4-chlorophenyl)methylamino]-2-(4-fluorophenyl)pteridin-4-one Traditional Name: 3-[(4-chlorobenzyl)amino]-2-(4-fluorophenyl)pteridin-4-one Formula: C19H13ClFN5O MolecularWeight: 381.790823

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNN2C(=NC3=NC=CN=C3C2=O)C4=CC=C(C=C4)F)Cl

Isomeric SMILES

C1=CC(=CC=C1CNN2C(=NC3=NC=CN=C3C2=O)C4=CC=C(C=C4)F)Cl

InChI

InChI=1S/C19H13ClFN5O/c20-14-5-1-12(2-6-14)11-24-26-18(13-3-7-15(21)8-4-13)25-17-16(19(26)27)22-9-10-23-17/h1-10,24H,11H2