3-chloranyl-4-[4-(1-methoxybutan-2-yl)-2-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-8-yl]benzenecarbonitrile

Systemtic Name: 3-chloranyl-4-[4-(1-methoxybutan-2-yl)-2-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-8-yl]benzenecarbonitrile Openeye Name: 3-chloro-4-[4-[1-(methoxymethyl)propyl]-2-methyl-3-oxo-pyrido[2,3-b]pyrazin-8-yl]benzonitrile CAS Name: 3-chloro-4-[4-(1-methoxybutan-2-yl)-2-methyl-3-oxo-8-pyrido[2,3-b]pyrazinyl]benzonitrile IUPAC Name: 3-chloro-4-[4-(1-methoxybutan-2-yl)-2-methyl-3-oxopyrido[2,3-b]pyrazin-8-yl]benzonitrile Traditional Name: 3-chloro-4-[3-keto-4-[1-(methoxymethyl)propyl]-2-methyl-pyrido[2,3-b]pyrazin-8-yl]benzonitrile Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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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)C#N)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O2/c1-4-14(11-27-3)25-19-18(24-12(2)20(25)26)16(7-8-23-19)15-6-5-13(10-22)9-17(15)21/h5-9,14H,4,11H2,1-3H3