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

Systemtic Name: 8-(2-chloranyl-4-methoxy-phenyl)-4-(1-methoxybutan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-(2-chloro-4-methoxy-phenyl)-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-(2-chloro-4-methoxyphenyl)-4-(1-methoxybutan-2-yl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-(2-chloro-4-methoxyphenyl)-4-(1-methoxybutan-2-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 8-(2-chloro-4-methoxy-phenyl)-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C20H22ClN3O3 MolecularWeight: 387.85998

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O3/c1-5-13(11-26-3)24-19-18(23-12(2)20(24)25)16(8-9-22-19)15-7-6-14(27-4)10-17(15)21/h6-10,13H,5,11H2,1-4H3