7,8-dimethyl-10-[2-(naphthalen-1-ylmethylamino)ethyl]benzo[g]pteridine-2,4-dione

Systemtic Name: 7,8-dimethyl-10-[2-(naphthalen-1-ylmethylamino)ethyl]benzo[g]pteridine-2,4-dione Openeye Name: 7,8-dimethyl-10-[2-(1-naphthylmethylamino)ethyl]benzo[g]pteridine-2,4-dione CAS Name: 7,8-dimethyl-10-[2-(1-naphthalenylmethylamino)ethyl]benzo[g]pteridine-2,4-dione IUPAC Name: 7,8-dimethyl-10-[2-(naphthalen-1-ylmethylamino)ethyl]benzo[g]pteridine-2,4-dione Traditional Name: 7,8-dimethyl-10-[2-(1-naphthylmethylamino)ethyl]benzo[g]pteridine-2,4-quinone Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CCNCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CCNCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H23N5O2/c1-15-12-20-21(13-16(15)2)30(23-22(27-20)24(31)29-25(32)28-23)11-10-26-14-18-8-5-7-17-6-3-4-9-19(17)18/h3-9,12-13,26H,10-11,14H2,1-2H3,(H,29,31,32)