3-(3-bromophenyl)-10-(2-methoxyethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione

Systemtic Name: 3-(3-bromophenyl)-10-(2-methoxyethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione Openeye Name: 3-(3-bromophenyl)-10-(2-methoxyethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 3-(3-bromophenyl)-10-(2-methoxyethyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione IUPAC Name: 3-(3-bromophenyl)-10-(2-methoxyethyl)-7,8-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 3-(3-bromophenyl)-10-(2-methoxyethyl)-7,8-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C21H19BrN4O3 MolecularWeight: 455.30456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19BrN4O3/c1-12-9-16-17(10-13(12)2)25(7-8-29-3)19-18(23-16)20(27)26(21(28)24-19)15-6-4-5-14(22)11-15/h4-6,9-11H,7-8H2,1-3H3