8-(2-chloranyl-4-methoxy-5-methyl-phenyl)-4-(1-methoxybutan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 8-(2-chloranyl-4-methoxy-5-methyl-phenyl)-4-(1-methoxybutan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-(2-chloro-4-methoxy-5-methyl-phenyl)-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-(2-chloro-4-methoxy-5-methylphenyl)-4-(1-methoxybutan-2-yl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-(2-chloro-4-methoxy-5-methylphenyl)-4-(1-methoxybutan-2-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 8-(2-chloro-4-methoxy-5-methyl-phenyl)-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C21H24ClN3O3 MolecularWeight: 401.88656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC)N1C2=NC=CC(=C2N=C(C1=O)C)C3=CC(=C(C=C3Cl)OC)C

Isomeric SMILES

CCC(COC)N1C2=NC=CC(=C2N=C(C1=O)C)C3=CC(=C(C=C3Cl)OC)C

InChI

InChI=1S/C21H24ClN3O3/c1-6-14(11-27-4)25-20-19(24-13(3)21(25)26)15(7-8-23-20)16-9-12(2)18(28-5)10-17(16)22/h7-10,14H,6,11H2,1-5H3