7,8-dimethyl-2-(prop-2-enylamino)-1H-benzo[g]pteridin-4-one

Systemtic Name: 7,8-dimethyl-2-(prop-2-enylamino)-1H-benzo[g]pteridin-4-one Openeye Name: 2-(allylamino)-7,8-dimethyl-1H-benzo[g]pteridin-4-one CAS Name: 7,8-dimethyl-2-(prop-2-enylamino)-1H-benzo[g]pteridin-4-one IUPAC Name: 7,8-dimethyl-2-(prop-2-enylamino)-1H-benzo[g]pteridin-4-one Traditional Name: 2-(allylamino)-7,8-dimethyl-1H-benzo[g]pteridin-4-one Formula: C15H15N5O MolecularWeight: 281.3125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)N=C(N3)NCC=C

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C3C(=N2)C(=O)N=C(N3)NCC=C

InChI

InChI=1S/C15H15N5O/c1-4-5-16-15-19-13-12(14(21)20-15)17-10-6-8(2)9(3)7-11(10)18-13/h4,6-7H,1,5H2,2-3H3,(H2,16,18,19,20,21)