6-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 6-(5-methyl-3-oxidanylidene-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one Openeye Name: 1-(2-benzyloxyethyl)-6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydroquinolin-2-one CAS Name: 6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one IUPAC Name: 6-(5-methyl-3-oxo-4,5-dihydro-2H-1,2,4-triazin-6-yl)-1-(2-phenylmethoxyethyl)-3,4-dihydroquinolin-2-one Traditional Name: 1-(2-benzoxyethyl)-6-(3-keto-5-methyl-4,5-dihydro-2H-1,2,4-triazin-6-yl)-3,4-dihydrocarbostyril Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(C(=O)CC3)CCOCC4=CC=CC=C4

Isomeric SMILES

CC1C(=NNC(=O)N1)C2=CC3=C(C=C2)N(C(=O)CC3)CCOCC4=CC=CC=C4

InChI

InChI=1S/C22H24N4O3/c1-15-21(24-25-22(28)23-15)18-7-9-19-17(13-18)8-10-20(27)26(19)11-12-29-14-16-5-3-2-4-6-16/h2-7,9,13,15H,8,10-12,14H2,1H3,(H2,23,25,28)