4-[methyl-[[2-(methylamino)-4-oxidanylidene-1H-pteridin-6-yl]methyl]amino]-N-(2-oxidanylideneethyl)benzamide

Systemtic Name: 4-[methyl-[[2-(methylamino)-4-oxidanylidene-1H-pteridin-6-yl]methyl]amino]-N-(2-oxidanylideneethyl)benzamide Openeye Name: 4-[methyl-[[2-(methylamino)-4-oxo-1H-pteridin-6-yl]methyl]amino]-N-(2-oxoethyl)benzamide CAS Name: 4-[methyl-[[2-(methylamino)-4-oxo-1H-pteridin-6-yl]methyl]amino]-N-(2-oxoethyl)benzamide IUPAC Name: 4-[methyl-[[2-(methylamino)-4-oxo-1H-pteridin-6-yl]methyl]amino]-N-(2-oxoethyl)benzamide Traditional Name: N-(2-ketoethyl)-4-[[4-keto-2-(methylamino)-1H-pteridin-6-yl]methyl-methyl-amino]benzamide Formula: C18H19N7O3 MolecularWeight: 381.38856

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC(=O)C2=NC(=CN=C2N1)CN(C)C3=CC=C(C=C3)C(=O)NCC=O

Isomeric SMILES

CNC1=NC(=O)C2=NC(=CN=C2N1)CN(C)C3=CC=C(C=C3)C(=O)NCC=O

InChI

InChI=1S/C18H19N7O3/c1-19-18-23-15-14(17(28)24-18)22-12(9-21-15)10-25(2)13-5-3-11(4-6-13)16(27)20-7-8-26/h3-6,8-9H,7,10H2,1-2H3,(H,20,27)(H2,19,21,23,24,28)