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

Systemtic Name: 4-(2-chloranyl-4-methoxy-phenyl)-8-(1-methoxybutan-2-yl)-6-methyl-pteridin-7-one Openeye Name: 4-(2-chloro-4-methoxy-phenyl)-8-[1-(methoxymethyl)propyl]-6-methyl-pteridin-7-one CAS Name: 4-(2-chloro-4-methoxyphenyl)-8-(1-methoxybutan-2-yl)-6-methyl-7-pteridinone IUPAC Name: 4-(2-chloro-4-methoxyphenyl)-8-(1-methoxybutan-2-yl)-6-methylpteridin-7-one Traditional Name: 4-(2-chloro-4-methoxy-phenyl)-8-[1-(methoxymethyl)propyl]-6-methyl-pteridin-7-one Formula: C19H21ClN4O3 MolecularWeight: 388.84804

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=NC=NC(=C2N=C(C1=O)C)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CCC(COC)N1C2=NC=NC(=C2N=C(C1=O)C)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H21ClN4O3/c1-5-12(9-26-3)24-18-17(23-11(2)19(24)25)16(21-10-22-18)14-7-6-13(27-4)8-15(14)20/h6-8,10,12H,5,9H2,1-4H3