N-[3-[6-ethoxy-3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]ethanamide

Systemtic Name: N-[3-[6-ethoxy-3-oxidanylidene-2-(phenylmethyl)pyrido[2,3-b]pyrazin-4-yl]phenyl]ethanamide Openeye Name: N-[3-(2-benzyl-6-ethoxy-3-oxo-pyrido[2,3-b]pyrazin-4-yl)phenyl]acetamide CAS Name: N-[3-[6-ethoxy-3-oxo-2-(phenylmethyl)-4-pyrido[2,3-b]pyrazinyl]phenyl]acetamide IUPAC Name: N-[3-(2-benzyl-6-ethoxy-3-oxopyrido[2,3-b]pyrazin-4-yl)phenyl]acetamide Traditional Name: N-[3-(2-benzyl-6-ethoxy-3-keto-pyrido[2,3-b]pyrazin-4-yl)phenyl]acetamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=C(C=C1)N=C(C(=O)N2C3=CC(=CC=C3)NC(=O)C)CC4=CC=CC=C4

Isomeric SMILES

CCOC1=NC2=C(C=C1)N=C(C(=O)N2C3=CC(=CC=C3)NC(=O)C)CC4=CC=CC=C4

InChI

InChI=1S/C24H22N4O3/c1-3-31-22-13-12-20-23(27-22)28(19-11-7-10-18(15-19)25-16(2)29)24(30)21(26-20)14-17-8-5-4-6-9-17/h4-13,15H,3,14H2,1-2H3,(H,25,29)