5-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one

Systemtic Name: 5-[2-(5-chloranylquinolin-8-yl)oxyethanoyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Openeye Name: 5-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one CAS Name: 5-[2-[(5-chloro-8-quinolinyl)oxy]-1-oxoethyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one IUPAC Name: 5-[2-(5-chloroquinolin-8-yl)oxyacetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Traditional Name: 5-[2-[(5-chloro-8-quinolyl)oxy]acetyl]-4-methyl-3,4-dihydro-1H-1,5-benzodiazepin-2-one Formula: C21H18ClN3O3 MolecularWeight: 395.83892

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CC1CC(=O)NC2=CC=CC=C2N1C(=O)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C21H18ClN3O3/c1-13-11-19(26)24-16-6-2-3-7-17(16)25(13)20(27)12-28-18-9-8-15(22)14-5-4-10-23-21(14)18/h2-10,13H,11-12H2,1H3,(H,24,26)