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

Systemtic Name: 8-(2-chloranyl-4-methoxy-phenyl)-4-heptan-4-yl-2-methyl-pyrido[2,3-b]pyrazin-3-one Openeye Name: 8-(2-chloro-4-methoxy-phenyl)-2-methyl-4-(1-propylbutyl)pyrido[2,3-b]pyrazin-3-one CAS Name: 8-(2-chloro-4-methoxyphenyl)-4-heptan-4-yl-2-methyl-3-pyrido[2,3-b]pyrazinone IUPAC Name: 8-(2-chloro-4-methoxyphenyl)-4-heptan-4-yl-2-methylpyrido[2,3-b]pyrazin-3-one Traditional Name: 8-(2-chloro-4-methoxy-phenyl)-2-methyl-4-(1-propylbutyl)pyrido[2,3-b]pyrazin-3-one Formula: C22H26ClN3O2 MolecularWeight: 399.91374

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26ClN3O2/c1-5-7-15(8-6-2)26-21-20(25-14(3)22(26)27)18(11-12-24-21)17-10-9-16(28-4)13-19(17)23/h9-13,15H,5-8H2,1-4H3