7-(3-methylbut-2-enyl)-6-oxidanyl-5-phenyl-pyrido[2,3-b]pyrazin-8-one

Systemtic Name: 7-(3-methylbut-2-enyl)-6-oxidanyl-5-phenyl-pyrido[2,3-b]pyrazin-8-one Openeye Name: 6-hydroxy-7-(3-methylbut-2-enyl)-5-phenyl-pyrido[2,3-b]pyrazin-8-one CAS Name: 6-hydroxy-7-(3-methylbut-2-enyl)-5-phenyl-8-pyrido[2,3-b]pyrazinone IUPAC Name: 6-hydroxy-7-(3-methylbut-2-enyl)-5-phenylpyrido[2,3-b]pyrazin-8-one Traditional Name: 6-hydroxy-7-(3-methylbut-2-enyl)-5-phenyl-pyrido[2,3-b]pyrazin-8-one Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=C(N(C2=NC=CN=C2C1=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC(=CCC1=C(N(C2=NC=CN=C2C1=O)C3=CC=CC=C3)O)C

InChI

InChI=1S/C18H17N3O2/c1-12(2)8-9-14-16(22)15-17(20-11-10-19-15)21(18(14)23)13-6-4-3-5-7-13/h3-8,10-11,23H,9H2,1-2H3