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

Systemtic Name: 6-(4-chlorophenyl)-8-(2-methoxyethyl)-2-phenylazanyl-pteridin-7-one Openeye Name: 2-anilino-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one CAS Name: 2-anilino-6-(4-chlorophenyl)-8-(2-methoxyethyl)-7-pteridinone IUPAC Name: 2-anilino-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one Traditional Name: 2-anilino-6-(4-chlorophenyl)-8-(2-methoxyethyl)pteridin-7-one Formula: C21H18ClN5O2 MolecularWeight: 407.85292

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

Isomeric SMILES

COCCN1C2=NC(=NC=C2N=C(C1=O)C3=CC=C(C=C3)Cl)NC4=CC=CC=C4

InChI

InChI=1S/C21H18ClN5O2/c1-29-12-11-27-19-17(13-23-21(26-19)24-16-5-3-2-4-6-16)25-18(20(27)28)14-7-9-15(22)10-8-14/h2-10,13H,11-12H2,1H3,(H,23,24,26)