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3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide

Systemtic Name:3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-yl-ethyl]propanamide
Openeye Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propanamide
CAS Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(4-methoxyphenyl)-2-(4-morpholinyl)ethyl]propanamide
IUPAC Name:3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholin-4-ylethyl]propanamide
Traditional Name:3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-[2-(4-methoxyphenyl)-2-morpholino-ethyl]propionamide
Formula: C24H30N4O4
MolecularWeight: 438.5194
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=C1CCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)C)C#N


Isomeric SMILES

CC1=C(C(=O)NC(=C1CCC(=O)NCC(C2=CC=C(C=C2)OC)N3CCOCC3)C)C#N


InChI

InChI=1S/C24H30N4O4/c1-16-20(17(2)27-24(30)21(16)14-25)8-9-23(29)26-15-22(28-10-12-32-13-11-28)18-4-6-19(31-3)7-5-18/h4-7,22H,8-13,15H2,1-3H3,(H,26,29)(H,27,30)


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