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

Systemtic Name: 10-(4-piperidin-1-ylphenyl)-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione Openeye Name: 10-[4-(1-piperidyl)phenyl]-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione CAS Name: 10-[4-(1-piperidinyl)phenyl]-3-[3-(1-pyrrolidinyl)propyl]-8-[3-(1-pyrrolidinyl)propylamino]benzo[g]pteridine-2,4-dione IUPAC Name: 10-(4-piperidin-1-ylphenyl)-3-(3-pyrrolidin-1-ylpropyl)-8-(3-pyrrolidin-1-ylpropylamino)benzo[g]pteridine-2,4-dione Traditional Name: 10-(4-piperidinophenyl)-3-(3-pyrrolidinopropyl)-8-(3-pyrrolidinopropylamino)benzo[g]pteridine-2,4-quinone Formula: C35H46N8O2 MolecularWeight: 610.79214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)N3C4=C(C=CC(=C4)NCCCN5CCCC5)N=C6C3=NC(=O)N(C6=O)CCCN7CCCC7

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)N3C4=C(C=CC(=C4)NCCCN5CCCC5)N=C6C3=NC(=O)N(C6=O)CCCN7CCCC7

InChI

InChI=1S/C35H46N8O2/c44-34-32-33(38-35(45)42(34)25-9-22-40-19-6-7-20-40)43(29-13-11-28(12-14-29)41-23-2-1-3-24-41)31-26-27(10-15-30(31)37-32)36-16-8-21-39-17-4-5-18-39/h10-15,26,36H,1-9,16-25H2