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

Systemtic Name: 4-(1-methoxybutan-2-yl)-8-(4-methoxy-2-methyl-phenyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-(4-methoxy-2-methyl-phenyl)-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-(1-methoxybutan-2-yl)-8-(4-methoxy-2-methylphenyl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 4-(1-methoxybutan-2-yl)-8-(4-methoxy-2-methylphenyl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 8-(4-methoxy-2-methyl-phenyl)-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3/c1-6-15(12-26-4)24-20-19(23-14(3)21(24)25)18(9-10-22-20)17-8-7-16(27-5)11-13(17)2/h7-11,15H,6,12H2,1-5H3