1,3-dimethyl-8-[(phenylmethyl)amino]benzo[g]pteridine-2,4-dione

Systemtic Name: 1,3-dimethyl-8-[(phenylmethyl)amino]benzo[g]pteridine-2,4-dione Openeye Name: 8-(benzylamino)-1,3-dimethyl-benzo[g]pteridine-2,4-dione CAS Name: 1,3-dimethyl-8-[(phenylmethyl)amino]benzo[g]pteridine-2,4-dione IUPAC Name: 8-(benzylamino)-1,3-dimethylbenzo[g]pteridine-2,4-dione Traditional Name: 8-(benzylamino)-1,3-dimethyl-benzo[g]pteridine-2,4-quinone Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=CC(=C3)NCC4=CC=CC=C4)N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C=CC(=C3)NCC4=CC=CC=C4)N=C2C(=O)N(C1=O)C

InChI

InChI=1S/C19H17N5O2/c1-23-17-16(18(25)24(2)19(23)26)21-14-9-8-13(10-15(14)22-17)20-11-12-6-4-3-5-7-12/h3-10,20H,11H2,1-2H3