N-[7-methyl-2,4-bis(oxidanylidene)-3-phenethyl-1H-benzo[g]pteridin-8-yl]propanamide

Systemtic Name: N-[7-methyl-2,4-bis(oxidanylidene)-3-phenethyl-1H-benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(7-methyl-2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)propanamide CAS Name: N-(7-methyl-2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)propanamide IUPAC Name: N-(7-methyl-2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)propanamide Traditional Name: N-(2,4-diketo-7-methyl-3-phenethyl-1H-benzo[g]pteridin-8-yl)propionamide Formula: C22H21N5O3 MolecularWeight: 403.43384

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)CCC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1C)N=C3C(=N2)NC(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21N5O3/c1-3-18(28)23-15-12-17-16(11-13(15)2)24-19-20(25-17)26-22(30)27(21(19)29)10-9-14-7-5-4-6-8-14/h4-8,11-12H,3,9-10H2,1-2H3,(H,23,28)(H,25,26,30)