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

Systemtic Name: 1-(1-cyclobutylethyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclobutylethyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclobutylethyl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclobutylethyl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclobutylethyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CCC4)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC=CC3=C2N=C(C(=O)N3C(C)C4CCC4)C)C)OC

InChI

InChI=1S/C23H27N3O2/c1-13-12-20(28-5)14(2)11-18(13)21-22-19(9-10-24-21)26(23(27)15(3)25-22)16(4)17-7-6-8-17/h9-12,16-17H,6-8H2,1-5H3