N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-methoxy-6-methyl-1,3,5-triazin-2-yl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-(4-methoxy-6-methyl-s-triazin-2-yl)-1H-quinoline-3-carboxamide Formula: C15H13N5O3 MolecularWeight: 311.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=N1)OC)NC(=O)C2=CNC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=NC(=NC(=N1)OC)NC(=O)C2=CNC3=CC=CC=C3C2=O

InChI

InChI=1S/C15H13N5O3/c1-8-17-14(20-15(18-8)23-2)19-13(22)10-7-16-11-6-4-3-5-9(11)12(10)21/h3-7H,1-2H3,(H,16,21)(H,17,18,19,20,22)