6-(4-chlorophenyl)-8-methyl-2-phenylazanyl-pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-methyl-2-phenylazanyl-pteridin-7-one Openeye Name: 2-anilino-6-(4-chlorophenyl)-8-methyl-pteridin-7-one CAS Name: 2-anilino-6-(4-chlorophenyl)-8-methyl-7-pteridinone IUPAC Name: 2-anilino-6-(4-chlorophenyl)-8-methylpteridin-7-one Traditional Name: 2-anilino-6-(4-chlorophenyl)-8-methyl-pteridin-7-one Formula: C19H14ClN5O MolecularWeight: 363.80036

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

CN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C19H14ClN5O/c1-25-17-15(11-21-19(24-17)22-14-5-3-2-4-6-14)23-16(18(25)26)12-7-9-13(20)10-8-12/h2-11H,1H3,(H,21,22,24)