1-[2-(2-cyclohexyliminopyridin-1-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-(2-cyclohexyliminopyridin-1-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-(2-cyclohexyliminopyridine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[(2-cyclohexylimino-1-pyridinyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-(2-cyclohexyliminopyridine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-(2-cyclohexyliminopyridine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3C=CC=CC3=NC4CCCCC4

Isomeric SMILES

CC(=O)N1CC(OC2=CC=CC=C21)C(=O)N3C=CC=CC3=NC4CCCCC4

InChI

InChI=1S/C22H25N3O3/c1-16(26)25-15-20(28-19-12-6-5-11-18(19)25)22(27)24-14-8-7-13-21(24)23-17-9-3-2-4-10-17/h5-8,11-14,17,20H,2-4,9-10,15H2,1H3