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

Systemtic Name: N-[7-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]ethanamide Openeye Name: N-(3-benzyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide CAS Name: N-[7-methyl-2,4-dioxo-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]acetamide IUPAC Name: N-(3-benzyl-7-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)acetamide Traditional Name: N-(3-benzyl-2,4-diketo-7-methyl-1H-benzo[g]pteridin-8-yl)acetamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C)N=C3C(=N2)C(=O)N(C(=O)N3)CC4=CC=CC=C4

InChI

InChI=1S/C20H17N5O3/c1-11-8-15-16(9-14(11)21-12(2)26)23-18-17(22-15)19(27)25(20(28)24-18)10-13-6-4-3-5-7-13/h3-9H,10H2,1-2H3,(H,21,26)(H,23,24,28)