N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]naphthalen-1-yl]ethanamide

Systemtic Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxidanylidene-2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]naphthalen-1-yl]ethanamide Openeye Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-oxo-2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]-1-naphthyl]acetamide CAS Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-2-[4-[[2-(1-pyrrolidinyl)-4-pyrimidinyl]amino]-1-naphthalenyl]acetamide IUPAC Name: N-(5-tert-butyl-2-methoxyphenyl)-2-oxo-2-[4-[(2-pyrrolidin-1-ylpyrimidin-4-yl)amino]naphthalen-1-yl]acetamide Traditional Name: N-(5-tert-butyl-2-methoxy-phenyl)-2-keto-2-[4-[(2-pyrrolidinopyrimidin-4-yl)amino]-1-naphthyl]acetamide Formula: C31H33N5O3 MolecularWeight: 523.62542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=NC(=NC=C4)N5CCCC5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C(=O)C2=CC=C(C3=CC=CC=C32)NC4=NC(=NC=C4)N5CCCC5

InChI

InChI=1S/C31H33N5O3/c1-31(2,3)20-11-14-26(39-4)25(19-20)34-29(38)28(37)23-12-13-24(22-10-6-5-9-21(22)23)33-27-15-16-32-30(35-27)36-17-7-8-18-36/h5-6,9-16,19H,7-8,17-18H2,1-4H3,(H,34,38)(H,32,33,35)