1-[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone

Systemtic Name: 1-[2-(2-cyclohexylimino-4-methyl-pyridin-1-yl)carbonyl-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Openeye Name: 1-[2-(2-cyclohexylimino-4-methyl-pyridine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone CAS Name: 1-[2-[(2-cyclohexylimino-4-methyl-1-pyridinyl)-oxomethyl]-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone IUPAC Name: 1-[2-(2-cyclohexylimino-4-methylpyridine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Traditional Name: 1-[2-(2-cyclohexylimino-4-methyl-pyridine-1-carbonyl)-2,3-dihydro-1,4-benzoxazin-4-yl]ethanone Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

Isomeric SMILES

CC1=CC(=NC2CCCCC2)N(C=C1)C(=O)C3CN(C4=CC=CC=C4O3)C(=O)C

InChI

InChI=1S/C23H27N3O3/c1-16-12-13-25(22(14-16)24-18-8-4-3-5-9-18)23(28)21-15-26(17(2)27)19-10-6-7-11-20(19)29-21/h6-7,10-14,18,21H,3-5,8-9,15H2,1-2H3