2-(phenylmethyl)-4-(3-thiophen-3-ylphenyl)pyrido[2,3-b]pyrazin-3-one

Systemtic Name: 2-(phenylmethyl)-4-(3-thiophen-3-ylphenyl)pyrido[2,3-b]pyrazin-3-one Openeye Name: 2-benzyl-4-[3-(3-thienyl)phenyl]pyrido[2,3-b]pyrazin-3-one CAS Name: 2-(phenylmethyl)-4-[3-(3-thiophenyl)phenyl]-3-pyrido[2,3-b]pyrazinone IUPAC Name: 2-benzyl-4-(3-thiophen-3-ylphenyl)pyrido[2,3-b]pyrazin-3-one Traditional Name: 2-benzyl-4-[3-(3-thienyl)phenyl]pyrido[2,3-b]pyrazin-3-one Formula: C24H17N3OS MolecularWeight: 395.47628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)C5=CSC=C5

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(N=CC=C3)N(C2=O)C4=CC=CC(=C4)C5=CSC=C5

InChI

InChI=1S/C24H17N3OS/c28-24-22(14-17-6-2-1-3-7-17)26-21-10-5-12-25-23(21)27(24)20-9-4-8-18(15-20)19-11-13-29-16-19/h1-13,15-16H,14H2