2-[8-[butyl(ethyl)amino]-6-methyl-2-oxidanylidene-1,3-dihydropyrido[2,3-b]pyrazin-4-yl]-5-chloranyl-benzenecarbonitrile

Systemtic Name: 2-[8-[butyl(ethyl)amino]-6-methyl-2-oxidanylidene-1,3-dihydropyrido[2,3-b]pyrazin-4-yl]-5-chloranyl-benzenecarbonitrile Openeye Name: 2-[8-[butyl(ethyl)amino]-6-methyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazin-4-yl]-5-chloro-benzonitrile CAS Name: 2-[8-[butyl(ethyl)amino]-6-methyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazin-4-yl]-5-chlorobenzonitrile IUPAC Name: 2-[8-[butyl(ethyl)amino]-6-methyl-2-oxo-1,3-dihydropyrido[2,3-b]pyrazin-4-yl]-5-chlorobenzonitrile Traditional Name: 2-[8-[butyl(ethyl)amino]-2-keto-6-methyl-1,3-dihydropyrido[2,3-b]pyrazin-4-yl]-5-chloro-benzonitrile Formula: C21H24ClN5O MolecularWeight: 397.90116

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C1=CC(=NC2=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)C#N)C

Isomeric SMILES

CCCCN(CC)C1=CC(=NC2=C1NC(=O)CN2C3=C(C=C(C=C3)Cl)C#N)C

InChI

InChI=1S/C21H24ClN5O/c1-4-6-9-26(5-2)18-10-14(3)24-21-20(18)25-19(28)13-27(21)17-8-7-16(22)11-15(17)12-23/h7-8,10-11H,4-6,9,13H2,1-3H3,(H,25,28)