1-(1-methoxybutan-2-yl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one

Systemtic Name: 1-(1-methoxybutan-2-yl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 5-(4-methoxy-2,5-dimethyl-phenyl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-methoxybutan-2-yl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-methoxybutan-2-yl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 5-(4-methoxy-2,5-dimethyl-phenyl)-1-[1-(methoxymethyl)propyl]-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=C(C(=NC=C2)C3=CC(=C(C=C3C)OC)C)N=C(C1=O)C

Isomeric SMILES

CCC(COC)N1C2=C(C(=NC=C2)C3=CC(=C(C=C3C)OC)C)N=C(C1=O)C

InChI

InChI=1S/C22H27N3O3/c1-7-16(12-27-5)25-18-8-9-23-20(21(18)24-15(4)22(25)26)17-10-14(3)19(28-6)11-13(17)2/h8-11,16H,7,12H2,1-6H3