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

Systemtic Name: 8-(2-chloranyl-4-methoxy-phenyl)-4-(1-methoxypropan-2-yl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-(2-chloro-4-methoxy-phenyl)-4-(2-methoxy-1-methyl-ethyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one CAS Name: 8-(2-chloro-4-methoxyphenyl)-4-(1-methoxypropan-2-yl)-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-(2-chloro-4-methoxyphenyl)-4-(1-methoxypropan-2-yl)-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 8-(2-chloro-4-methoxy-phenyl)-4-(2-methoxy-1-methyl-ethyl)-2-methyl-pyrido[2,3-b]pyrazin-3-one Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CN=C2N(C1=O)C(C)COC)C3=C(C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=NC2=C(C=CN=C2N(C1=O)C(C)COC)C3=C(C=C(C=C3)OC)Cl

InChI

InChI=1S/C19H20ClN3O3/c1-11(10-25-3)23-18-17(22-12(2)19(23)24)15(7-8-21-18)14-6-5-13(26-4)9-16(14)20/h5-9,11H,10H2,1-4H3