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

Systemtic Name: N-[7-methyl-2,4-bis(oxidanylidene)-3-phenethyl-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(7-methyl-2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-(7-methyl-2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)acetamide IUPAC Name: N-(7-methyl-2,4-dioxo-3-phenethyl-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(2,4-diketo-7-methyl-3-phenethyl-1H-benzo[g]pteridin-8-yl)acetamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=O)N(C(=O)N3)CCC4=CC=CC=C4

InChI

InChI=1S/C21H19N5O3/c1-12-10-16-17(11-15(12)22-13(2)27)24-19-18(23-16)20(28)26(21(29)25-19)9-8-14-6-4-3-5-7-14/h3-7,10-11H,8-9H2,1-2H3,(H,22,27)(H,24,25,29)