6-(4-chlorophenyl)-8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one

Systemtic Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one Openeye Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one CAS Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-(4-methoxyphenoxy)-7-pteridinone IUPAC Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one Traditional Name: 6-(4-chlorophenyl)-8-cyclopropyl-2-(4-methoxyphenoxy)pteridin-7-one Formula: C22H17ClN4O3 MolecularWeight: 420.84838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)Cl)C5CC5

Isomeric SMILES

COC1=CC=C(C=C1)OC2=NC=C3C(=N2)N(C(=O)C(=N3)C4=CC=C(C=C4)Cl)C5CC5

InChI

InChI=1S/C22H17ClN4O3/c1-29-16-8-10-17(11-9-16)30-22-24-12-18-20(26-22)27(15-6-7-15)21(28)19(25-18)13-2-4-14(23)5-3-13/h2-5,8-12,15H,6-7H2,1H3