N-[1,3-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]benzamide

Systemtic Name: N-[1,3-dimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]benzamide Openeye Name: N-(1,3-dimethyl-2,4-dioxo-benzo[g]pteridin-8-yl)benzamide CAS Name: N-(1,3-dimethyl-2,4-dioxo-8-benzo[g]pteridinyl)benzamide IUPAC Name: N-(1,3-dimethyl-2,4-dioxobenzo[g]pteridin-8-yl)benzamide Traditional Name: N-(2,4-diketo-1,3-dimethyl-benzo[g]pteridin-8-yl)benzamide Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)N=C2C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=NC3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4)N=C2C(=O)N(C1=O)C

InChI

InChI=1S/C19H15N5O3/c1-23-16-15(18(26)24(2)19(23)27)21-13-9-8-12(10-14(13)22-16)20-17(25)11-6-4-3-5-7-11/h3-10H,1-2H3,(H,20,25)