3-[8-azanyl-4-(4-oxidanylbutyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl]benzenecarbonitrile

Systemtic Name: 3-[8-azanyl-4-(4-oxidanylbutyl)-3-oxidanylidene-pyrido[2,3-b]pyrazin-2-yl]benzenecarbonitrile Openeye Name: 3-[8-amino-4-(4-hydroxybutyl)-3-oxo-pyrido[2,3-b]pyrazin-2-yl]benzonitrile CAS Name: 3-[8-amino-4-(4-hydroxybutyl)-3-oxo-2-pyrido[2,3-b]pyrazinyl]benzonitrile IUPAC Name: 3-[8-amino-4-(4-hydroxybutyl)-3-oxopyrido[2,3-b]pyrazin-2-yl]benzonitrile Traditional Name: 3-[8-amino-4-(4-hydroxybutyl)-3-keto-pyrido[2,3-b]pyrazin-2-yl]benzonitrile Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C2=NC3=C(C=CN=C3N(C2=O)CCCCO)N)C#N

Isomeric SMILES

C1=CC(=CC(=C1)C2=NC3=C(C=CN=C3N(C2=O)CCCCO)N)C#N

InChI

InChI=1S/C18H17N5O2/c19-11-12-4-3-5-13(10-12)15-18(25)23(8-1-2-9-24)17-16(22-15)14(20)6-7-21-17/h3-7,10,24H,1-2,8-9H2,(H2,20,21)