N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[(2-methyl-1,3-benzoxazol-5-yl)amino]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[(2-methyl-1,3-benzoxazol-5-yl)amino]ethyl]-1H-quinoline-3-carboxamide Formula: C20H16N4O4 MolecularWeight: 376.36544

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

Isomeric SMILES

CC1=NC2=C(O1)C=CC(=C2)NC(=O)CNC(=O)C3=CNC4=CC=CC=C4C3=O

InChI

InChI=1S/C20H16N4O4/c1-11-23-16-8-12(6-7-17(16)28-11)24-18(25)10-22-20(27)14-9-21-15-5-3-2-4-13(15)19(14)26/h2-9H,10H2,1H3,(H,21,26)(H,22,27)(H,24,25)