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

Systemtic Name: 1-[(E)-2-naphthalen-2-ylethenyl]-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-3-one Openeye Name: 1-[(E)-2-(2-naphthyl)vinyl]-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-3-one CAS Name: 1-[(E)-2-(2-naphthalenyl)ethenyl]-4-phenyl-2-(3-pyridinylmethyl)-2H-pyrido[2,3-b]pyrazin-3-one IUPAC Name: 1-[(E)-2-naphthalen-2-ylethenyl]-4-phenyl-2-(pyridin-3-ylmethyl)-2H-pyrido[2,3-b]pyrazin-3-one Traditional Name: 1-[(E)-2-(2-naphthyl)vinyl]-4-phenyl-2-(3-pyridylmethyl)-2H-pyrido[2,3-b]pyrazin-3-one Formula: C31H24N4O MolecularWeight: 468.54846

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(N(C3=C2N=CC=C3)C=CC4=CC5=CC=CC=C5C=C4)CC6=CN=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(N(C3=C2N=CC=C3)/C=C/C4=CC5=CC=CC=C5C=C4)CC6=CN=CC=C6

InChI

InChI=1S/C31H24N4O/c36-31-29(21-24-8-6-17-32-22-24)34(19-16-23-14-15-25-9-4-5-10-26(25)20-23)28-13-7-18-33-30(28)35(31)27-11-2-1-3-12-27/h1-20,22,29H,21H2/b19-16+