2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide

Systemtic Name: 2-(2-methyl-3-oxidanylidene-1,4-benzoxazin-4-yl)-N-(2-quinolin-8-ylethyl)ethanamide Openeye Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide CAS Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-[2-(8-quinolinyl)ethyl]acetamide IUPAC Name: 2-(2-methyl-3-oxo-1,4-benzoxazin-4-yl)-N-(2-quinolin-8-ylethyl)acetamide Traditional Name: 2-(3-keto-2-methyl-1,4-benzoxazin-4-yl)-N-[2-(8-quinolyl)ethyl]acetamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1C(=O)N(C2=CC=CC=C2O1)CC(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-15-22(27)25(18-9-2-3-10-19(18)28-15)14-20(26)23-13-11-17-7-4-6-16-8-5-12-24-21(16)17/h2-10,12,15H,11,13-14H2,1H3,(H,23,26)