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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)N2C3=C(C=CC=N3)N=C(C2=O)CC4=CC=CC=C4

InChI

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