8-(4-methoxy-2-methyl-phenyl)-4-(1-methoxypropan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 8-(4-methoxy-2-methyl-phenyl)-4-(1-methoxypropan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-(2-methoxy-1-methyl-ethyl)-8-(4-methoxy-2-methyl-phenyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-(4-methoxy-2-methylphenyl)-4-(1-methoxypropan-2-yl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-(4-methoxy-2-methylphenyl)-4-(1-methoxypropan-2-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 4-(2-methoxy-1-methyl-ethyl)-8-(4-methoxy-2-methyl-phenyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC)C2=C3C(=NC=C2)N(C(=O)C(=N3)C)C(C)COC

Isomeric SMILES

CC1=C(C=CC(=C1)OC)C2=C3C(=NC=C2)N(C(=O)C(=N3)C)C(C)COC

InChI

InChI=1S/C20H23N3O3/c1-12-10-15(26-5)6-7-16(12)17-8-9-21-19-18(17)22-14(3)20(24)23(19)13(2)11-25-4/h6-10,13H,11H2,1-5H3