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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CC4=CC=CC=C4

InChI

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