2-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one

Systemtic Name: 2-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one Openeye Name: 2-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one CAS Name: 2-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one IUPAC Name: 2-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one Traditional Name: 2-phenyl-6,7,8,9-tetrahydro-1H-benzo[g]pteridin-4-one Formula: C16H14N4O MolecularWeight: 278.30856

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC3=C(C(=O)N=C(N3)C4=CC=CC=C4)N=C2C1

Isomeric SMILES

C1CCC2=NC3=C(C(=O)N=C(N3)C4=CC=CC=C4)N=C2C1

InChI

InChI=1S/C16H14N4O/c21-16-13-15(18-12-9-5-4-8-11(12)17-13)19-14(20-16)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,18,19,20,21)