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

Systemtic Name: 1-(1-cyclopropyl-2-methoxy-ethyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Openeye Name: 1-(1-cyclopropyl-2-methoxy-ethyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one CAS Name: 1-(1-cyclopropyl-2-methoxyethyl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methyl-2-pyrido[3,4-b]pyrazinone IUPAC Name: 1-(1-cyclopropyl-2-methoxyethyl)-5-(4-methoxy-2,5-dimethylphenyl)-3-methylpyrido[3,4-b]pyrazin-2-one Traditional Name: 1-(1-cyclopropyl-2-methoxy-ethyl)-5-(4-methoxy-2,5-dimethyl-phenyl)-3-methyl-pyrido[3,4-b]pyrazin-2-one Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C2=NC=CC3=C2N=C(C(=O)N3C(COC)C4CC4)C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1C2=NC=CC3=C2N=C(C(=O)N3C(COC)C4CC4)C)C)OC

InChI

InChI=1S/C23H27N3O3/c1-13-11-20(29-5)14(2)10-17(13)21-22-18(8-9-24-21)26(23(27)15(3)25-22)19(12-28-4)16-6-7-16/h8-11,16,19H,6-7,12H2,1-5H3