7-chloranyl-9-(2-diethylaminoethyl)-1H-benzo[g]pteridine-2,4-dione

Systemtic Name: 7-chloranyl-9-(2-diethylaminoethyl)-1H-benzo[g]pteridine-2,4-dione Openeye Name: 7-chloro-9-(2-diethylaminoethyl)-1H-benzo[g]pteridine-2,4-dione CAS Name: 7-chloro-9-(2-diethylaminoethyl)-1H-benzo[g]pteridine-2,4-dione IUPAC Name: 7-chloro-9-(2-diethylaminoethyl)-1H-benzo[g]pteridine-2,4-dione Traditional Name: 7-chloro-9-(2-diethylaminoethyl)-1H-benzo[g]pteridine-2,4-quinone Formula: C16H18ClN5O2 MolecularWeight: 347.79942

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=CC(=CC2=C1N=C3C(=N2)C(=O)NC(=O)N3)Cl

Isomeric SMILES

CCN(CC)CCC1=CC(=CC2=C1N=C3C(=N2)C(=O)NC(=O)N3)Cl

InChI

InChI=1S/C16H18ClN5O2/c1-3-22(4-2)6-5-9-7-10(17)8-11-12(9)19-14-13(18-11)15(23)21-16(24)20-14/h7-8H,3-6H2,1-2H3,(H2,19,20,21,23,24)