4-(2-chloranyl-4-methoxy-phenyl)-8-(1-cyclobutylethyl)-6-methyl-pteridin-7-one

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-8-(1-cyclobutylethyl)-6-methyl-pteridin-7-one Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-8-(1-cyclobutylethyl)-6-methyl-pteridin-7-one CAS Name: 4-(2-chloro-4-methoxyphenyl)-8-(1-cyclobutylethyl)-6-methyl-7-pteridinone IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-8-(1-cyclobutylethyl)-6-methylpteridin-7-one Traditional Name: 4-(2-chloro-4-methoxy-phenyl)-8-(1-cyclobutylethyl)-6-methyl-pteridin-7-one Formula: C20H21ClN4O2 MolecularWeight: 384.85934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(N=CN=C2N(C1=O)C(C)C3CCC3)C4=C(C=C(C=C4)OC)Cl

Isomeric SMILES

CC1=NC2=C(N=CN=C2N(C1=O)C(C)C3CCC3)C4=C(C=C(C=C4)OC)Cl

InChI

InChI=1S/C20H21ClN4O2/c1-11-20(26)25(12(2)13-5-4-6-13)19-18(24-11)17(22-10-23-19)15-8-7-14(27-3)9-16(15)21/h7-10,12-13H,4-6H2,1-3H3