10-(4-dimethylaminophenyl)-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione

Systemtic Name: 10-(4-dimethylaminophenyl)-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione Openeye Name: 10-(4-dimethylaminophenyl)-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione CAS Name: 10-(4-dimethylaminophenyl)-3-[3-(1-pyrrolidinyl)propyl]-8-[3-(1-pyrrolidinyl)propylamino]benzo[g]pteridine-2,4-dione IUPAC Name: 10-(4-dimethylaminophenyl)-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione Traditional Name: 10-(4-dimethylaminophenyl)-3-(3-pyrrolidinopropyl)-8-(3-pyrrolidinopropylamino)benzo[g]pteridine-2,4-quinone Formula: C32H42N8O2 MolecularWeight: 570.72828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N2C3=C(C=CC(=C3)NCCCN4CCCC4)N=C5C2=NC(=O)N(C5=O)CCCN6CCCC6

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N2C3=C(C=CC(=C3)NCCCN4CCCC4)N=C5C2=NC(=O)N(C5=O)CCCN6CCCC6

InChI

InChI=1S/C32H42N8O2/c1-36(2)25-10-12-26(13-11-25)40-28-23-24(33-15-7-20-37-16-3-4-17-37)9-14-27(28)34-29-30(40)35-32(42)39(31(29)41)22-8-21-38-18-5-6-19-38/h9-14,23,33H,3-8,15-22H2,1-2H3