10-phenyl-3-[3-(prop-2-ynylamino)propyl]benzo[g]pteridine-2,4-dione

Systemtic Name: 10-phenyl-3-[3-(prop-2-ynylamino)propyl]benzo[g]pteridine-2,4-dione Openeye Name: 10-phenyl-3-[3-(prop-2-ynylamino)propyl]benzo[g]pteridine-2,4-dione CAS Name: 10-phenyl-3-[3-(prop-2-ynylamino)propyl]benzo[g]pteridine-2,4-dione IUPAC Name: 10-phenyl-3-[3-(prop-2-ynylamino)propyl]benzo[g]pteridine-2,4-dione Traditional Name: 10-phenyl-3-[3-(propargylamino)propyl]benzo[g]pteridine-2,4-quinone Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCCCN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=CC=C4

Isomeric SMILES

C#CCNCCCN1C(=O)C2=NC3=CC=CC=C3N(C2=NC1=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-2-13-23-14-8-15-26-21(28)19-20(25-22(26)29)27(16-9-4-3-5-10-16)18-12-7-6-11-17(18)24-19/h1,3-7,9-12,23H,8,13-15H2