7,8,10-trimethyl-3-(1-phenylethyl)benzo[g]pteridine-2,4-dione

Systemtic Name: 7,8,10-trimethyl-3-(1-phenylethyl)benzo[g]pteridine-2,4-dione Openeye Name: 7,8,10-trimethyl-3-(1-phenylethyl)benzo[g]pteridine-2,4-dione CAS Name: 7,8,10-trimethyl-3-(1-phenylethyl)benzo[g]pteridine-2,4-dione IUPAC Name: 7,8,10-trimethyl-3-(1-phenylethyl)benzo[g]pteridine-2,4-dione Traditional Name: 7,8,10-trimethyl-3-(1-phenylethyl)benzo[g]pteridine-2,4-quinone Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)N(C(=O)C3=N2)C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C21H20N4O2/c1-12-10-16-17(11-13(12)2)24(4)19-18(22-16)20(26)25(21(27)23-19)14(3)15-8-6-5-7-9-15/h5-11,14H,1-4H3