8-cyclopentyloxy-7-methyl-10-[2-[(phenylmethyl)amino]ethyl]benzo[g]pteridine-2,4-dione

Systemtic Name: 8-cyclopentyloxy-7-methyl-10-[2-[(phenylmethyl)amino]ethyl]benzo[g]pteridine-2,4-dione Openeye Name: 10-[2-(benzylamino)ethyl]-8-(cyclopentoxy)-7-methyl-benzo[g]pteridine-2,4-dione CAS Name: 8-cyclopentyloxy-7-methyl-10-[2-[(phenylmethyl)amino]ethyl]benzo[g]pteridine-2,4-dione IUPAC Name: 10-[2-(benzylamino)ethyl]-8-cyclopentyloxy-7-methylbenzo[g]pteridine-2,4-dione Traditional Name: 10-[2-(benzylamino)ethyl]-8-(cyclopentoxy)-7-methyl-benzo[g]pteridine-2,4-quinone Formula: C25H27N5O3 MolecularWeight: 445.51358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1OC3CCCC3)N(C4=NC(=O)NC(=O)C4=N2)CCNCC5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1OC3CCCC3)N(C4=NC(=O)NC(=O)C4=N2)CCNCC5=CC=CC=C5

InChI

InChI=1S/C25H27N5O3/c1-16-13-19-20(14-21(16)33-18-9-5-6-10-18)30(12-11-26-15-17-7-3-2-4-8-17)23-22(27-19)24(31)29-25(32)28-23/h2-4,7-8,13-14,18,26H,5-6,9-12,15H2,1H3,(H,29,31,32)