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2,2-dimethyl-N-(4-methylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

2,2-dimethyl-N-(4-methylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide

Systemtic Name:2,2-dimethyl-N-(4-methylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxidanylidene-ethyl]-3-oxidanylidene-1,4-benzoxazine-6-carboxamide
Openeye Name:2,2-dimethyl-4-[2-(4-methyl-1-piperidyl)-2-oxo-ethyl]-3-oxo-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide
CAS Name:2,2-dimethyl-N-(4-methylphenyl)-4-[2-(4-methyl-1-piperidinyl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide
IUPAC Name:2,2-dimethyl-N-(4-methylphenyl)-4-[2-(4-methylpiperidin-1-yl)-2-oxoethyl]-3-oxo-1,4-benzoxazine-6-carboxamide
Traditional Name:3-keto-4-[2-keto-2-(4-methylpiperidino)ethyl]-2,2-dimethyl-N-(p-tolyl)-1,4-benzoxazine-6-carboxamide
Formula: C26H31N3O4
MolecularWeight: 449.54204
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C)OC(C2=O)(C)C


Isomeric SMILES

CC1CCN(CC1)C(=O)CN2C3=C(C=CC(=C3)C(=O)NC4=CC=C(C=C4)C)OC(C2=O)(C)C


InChI

InChI=1S/C26H31N3O4/c1-17-5-8-20(9-6-17)27-24(31)19-7-10-22-21(15-19)29(25(32)26(3,4)33-22)16-23(30)28-13-11-18(2)12-14-28/h5-10,15,18H,11-14,16H2,1-4H3,(H,27,31)


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