N-[9-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]propanamide

Systemtic Name: N-[9-methyl-2,4-bis(oxidanylidene)-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]propanamide Openeye Name: N-(3-benzyl-9-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide CAS Name: N-[9-methyl-2,4-dioxo-3-(phenylmethyl)-1H-benzo[g]pteridin-8-yl]propanamide IUPAC Name: N-(3-benzyl-9-methyl-2,4-dioxo-1H-benzo[g]pteridin-8-yl)propanamide Traditional Name: N-(3-benzyl-2,4-diketo-9-methyl-1H-benzo[g]pteridin-8-yl)propionamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CC4=CC=CC=C4)C

Isomeric SMILES

CCC(=O)NC1=C(C2=C(C=C1)N=C3C(=N2)NC(=O)N(C3=O)CC4=CC=CC=C4)C

InChI

InChI=1S/C21H19N5O3/c1-3-16(27)22-14-9-10-15-17(12(14)2)24-19-18(23-15)20(28)26(21(29)25-19)11-13-7-5-4-6-8-13/h4-10H,3,11H2,1-2H3,(H,22,27)(H,24,25,29)