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

Systemtic Name: 10-(4-methoxyphenyl)-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione Openeye Name: 10-(4-methoxyphenyl)-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione CAS Name: 10-(4-methoxyphenyl)-3-[3-(1-pyrrolidinyl)propyl]-8-[3-(1-pyrrolidinyl)propylamino]benzo[g]pteridine-2,4-dione IUPAC Name: 10-(4-methoxyphenyl)-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione Traditional Name: 10-(4-methoxyphenyl)-3-(3-pyrrolidinopropyl)-8-(3-pyrrolidinopropylamino)benzo[g]pteridine-2,4-quinone Formula: C31H39N7O3 MolecularWeight: 557.68646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)NCCCN4CCCC4)N=C5C2=NC(=O)N(C5=O)CCCN6CCCC6

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC(=C3)NCCCN4CCCC4)N=C5C2=NC(=O)N(C5=O)CCCN6CCCC6

InChI

InChI=1S/C31H39N7O3/c1-41-25-11-9-24(10-12-25)38-27-22-23(32-14-6-19-35-15-2-3-16-35)8-13-26(27)33-28-29(38)34-31(40)37(30(28)39)21-7-20-36-17-4-5-18-36/h8-13,22,32H,2-7,14-21H2,1H3