4-phenyl-1-[(E)-2-phenylethenyl]-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 4-phenyl-1-[(E)-2-phenylethenyl]-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-3-one Openeye Name: 4-phenyl-2-(3-pyridylmethyl)-1-[(E)-styryl]-2H-pyrido[2,3-b]pyrazin-3-one CAS Name: 4-phenyl-1-[(E)-2-phenylethenyl]-2-(3-pyridinylmethyl)-2H-pyrido[2,3-b]pyrazin-3-one IUPAC Name: 4-phenyl-1-[(E)-2-phenylethenyl]-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-3-one Traditional Name: 4-phenyl-2-(3-pyridylmethyl)-1-[(E)-styryl]-2H-pyrido[2,3-b]pyrazin-3-one Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CN2C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)CC5=CN=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)/C=C/N2C(C(=O)N(C3=C2C=CC=N3)C4=CC=CC=C4)CC5=CN=CC=C5

InChI

InChI=1S/C27H22N4O/c32-27-25(19-22-11-7-16-28-20-22)30(18-15-21-9-3-1-4-10-21)24-14-8-17-29-26(24)31(27)23-12-5-2-6-13-23/h1-18,20,25H,19H2/b18-15+