N-methyl-N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]ethanamide

Systemtic Name: N-methyl-N-[3-[3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]ethanamide Openeye Name: N-[3-(2-benzyl-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]-N-methyl-acetamide CAS Name: N-methyl-N-[3-[3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-(2-benzyl-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]-N-methylacetamide Traditional Name: N-[3-(2-benzyl-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]-N-methyl-acetamide Formula: C23H20N4O2 MolecularWeight: 384.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)C1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC(=O)N(C)C1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2/c1-16(28)26(2)18-10-6-11-19(15-18)27-22-20(12-7-13-24-22)25-21(23(27)29)14-17-8-4-3-5-9-17/h3-13,15H,14H2,1-2H3