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

Systemtic Name: 8-(2,4-dichlorophenyl)-4-(1-methoxybutan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-(2,4-dichlorophenyl)-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-(2,4-dichlorophenyl)-4-(1-methoxybutan-2-yl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-(2,4-dichlorophenyl)-4-(1-methoxybutan-2-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 8-(2,4-dichlorophenyl)-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C19H19Cl2N3O2 MolecularWeight: 392.27906

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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)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H19Cl2N3O2/c1-4-13(10-26-3)24-18-17(23-11(2)19(24)25)15(7-8-22-18)14-6-5-12(20)9-16(14)21/h5-9,13H,4,10H2,1-3H3