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N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-2-oxidanylidene-2-[4-(pyridin-4-ylamino)naphthalen-1-yl]ethanamide

N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-2-oxidanylidene-2-[4-(pyridin-4-ylamino)naphthalen-1-yl]ethanamide

Systemtic Name:N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-2-oxidanylidene-2-[4-(pyridin-4-ylamino)naphthalen-1-yl]ethanamide
Openeye Name:N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-2-oxo-2-[4-(4-pyridylamino)-1-naphthyl]acetamide
CAS Name:N-(5-tert-butyl-3-cyano-2-methoxyphenyl)-2-oxo-2-[4-(pyridin-4-ylamino)-1-naphthalenyl]acetamide
IUPAC Name:N-(5-tert-butyl-3-cyano-2-methoxyphenyl)-2-oxo-2-[4-(pyridin-4-ylamino)naphthalen-1-yl]acetamide
Traditional Name:N-(5-tert-butyl-3-cyano-2-methoxy-phenyl)-2-keto-2-[4-(4-pyridylamino)-1-naphthyl]acetamide
Formula: C29H26N4O3
MolecularWeight: 478.54174
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)C#N)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=CC=NC=C4


Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)C#N)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=CC=NC=C4


InChI

InChI=1S/C29H26N4O3/c1-29(2,3)19-15-18(17-30)27(36-4)25(16-19)33-28(35)26(34)23-9-10-24(22-8-6-5-7-21(22)23)32-20-11-13-31-14-12-20/h5-16H,1-4H3,(H,31,32)(H,33,35)


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