4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)oxan-4-yl]benzamide

Systemtic Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)oxan-4-yl]benzamide Openeye Name: 4-[(2-methyl-4-quinolyl)methoxy]-N-[3-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)tetrahydropyran-4-yl]benzamide CAS Name: 4-[(2-methyl-4-quinolinyl)methoxy]-N-[3-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)-4-oxanyl]benzamide IUPAC Name: 4-[(2-methylquinolin-4-yl)methoxy]-N-[3-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)oxan-4-yl]benzamide Traditional Name: N-[3-(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)tetrahydropyran-4-yl]-4-[(2-methyl-4-quinolyl)methoxy]benzamide Formula: C25H25N5O4 MolecularWeight: 459.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCOCC4C5=NC(=O)NN5

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=C(C=C3)C(=O)NC4CCOCC4C5=NC(=O)NN5

InChI

InChI=1S/C25H25N5O4/c1-15-12-17(19-4-2-3-5-21(19)26-15)13-34-18-8-6-16(7-9-18)24(31)27-22-10-11-33-14-20(22)23-28-25(32)30-29-23/h2-9,12,20,22H,10-11,13-14H2,1H3,(H,27,31)(H2,28,29,30,32)