N-[1,3,7-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]benzamide

Systemtic Name: N-[1,3,7-trimethyl-2,4-bis(oxidanylidene)benzo[g]pteridin-8-yl]benzamide Openeye Name: N-(1,3,7-trimethyl-2,4-dioxo-benzo[g]pteridin-8-yl)benzamide CAS Name: N-(1,3,7-trimethyl-2,4-dioxo-8-benzo[g]pteridinyl)benzamide IUPAC Name: N-(1,3,7-trimethyl-2,4-dioxobenzo[g]pteridin-8-yl)benzamide Traditional Name: N-(2,4-diketo-1,3,7-trimethyl-benzo[g]pteridin-8-yl)benzamide Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1NC(=O)C3=CC=CC=C3)N=C4C(=N2)C(=O)N(C(=O)N4C)C

Isomeric SMILES

CC1=CC2=C(C=C1NC(=O)C3=CC=CC=C3)N=C4C(=N2)C(=O)N(C(=O)N4C)C

InChI

InChI=1S/C20H17N5O3/c1-11-9-14-15(10-13(11)23-18(26)12-7-5-4-6-8-12)22-17-16(21-14)19(27)25(3)20(28)24(17)2/h4-10H,1-3H3,(H,23,26)