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

Systemtic Name: 2-chloranyl-4-[4-[(2S)-1-methoxybutan-2-yl]-2-methyl-3-oxidanylidene-pyrido[2,3-b]pyrazin-8-yl]benzenecarbonitrile Openeye Name: 2-chloro-4-[4-[(1S)-1-(methoxymethyl)propyl]-2-methyl-3-oxo-pyrido[2,3-b]pyrazin-8-yl]benzonitrile CAS Name: 2-chloro-4-[4-[(2S)-1-methoxybutan-2-yl]-2-methyl-3-oxo-8-pyrido[2,3-b]pyrazinyl]benzonitrile IUPAC Name: 2-chloro-4-[4-[(2S)-1-methoxybutan-2-yl]-2-methyl-3-oxopyrido[2,3-b]pyrazin-8-yl]benzonitrile Traditional Name: 2-chloro-4-[3-keto-4-[(1S)-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=CC(=C(C=C3)C#N)Cl

Isomeric SMILES

CC[C@@H](COC)N1C2=NC=CC(=C2N=C(C1=O)C)C3=CC(=C(C=C3)C#N)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-4-15(11-27-3)25-19-18(24-12(2)20(25)26)16(7-8-23-19)13-5-6-14(10-22)17(21)9-13/h5-9,15H,4,11H2,1-3H3/t15-/m0/s1