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2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(propylamino)ethyl]-10-phenethyl-N-propyl-benzo[g]pteridine-7-carboxamide

2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(propylamino)ethyl]-10-phenethyl-N-propyl-benzo[g]pteridine-7-carboxamide

Systemtic Name:2,4-bis(oxidanylidene)-3-[2-oxidanylidene-2-(propylamino)ethyl]-10-phenethyl-N-propyl-benzo[g]pteridine-7-carboxamide
Openeye Name:2,4-dioxo-3-[2-oxo-2-(propylamino)ethyl]-10-phenethyl-N-propyl-benzo[g]pteridine-7-carboxamide
CAS Name:2,4-dioxo-3-[2-oxo-2-(propylamino)ethyl]-10-phenethyl-N-propyl-7-benzo[g]pteridinecarboxamide
IUPAC Name:2,4-dioxo-3-[2-oxo-2-(propylamino)ethyl]-10-phenethyl-N-propylbenzo[g]pteridine-7-carboxamide
Traditional Name:2,4-diketo-3-[2-keto-2-(propylamino)ethyl]-10-phenethyl-N-propyl-benzo[g]pteridine-7-carboxamide
Formula: C27H30N6O4
MolecularWeight: 502.5649
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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1C(=O)C2=NC3=C(C=CC(=C3)C(=O)NCCC)N(C2=NC1=O)CCC4=CC=CC=C4


Isomeric SMILES

CCCNC(=O)CN1C(=O)C2=NC3=C(C=CC(=C3)C(=O)NCCC)N(C2=NC1=O)CCC4=CC=CC=C4


InChI

InChI=1S/C27H30N6O4/c1-3-13-28-22(34)17-33-26(36)23-24(31-27(33)37)32(15-12-18-8-6-5-7-9-18)21-11-10-19(16-20(21)30-23)25(35)29-14-4-2/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,28,34)(H,29,35)


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