[2-(methylamino)-2-oxidanylidene-ethyl] N-[5-tert-butyl-2-methoxy-3-[[4-[2-(morpholin-4-ylmethyl)pyrimidin-5-yl]naphthalen-1-yl]carbamoylamino]phenyl]carbamate

Systemtic Name: [2-(methylamino)-2-oxidanylidene-ethyl] N-[5-tert-butyl-2-methoxy-3-[[4-[2-(morpholin-4-ylmethyl)pyrimidin-5-yl]naphthalen-1-yl]carbamoylamino]phenyl]carbamate Openeye Name: [2-(methylamino)-2-oxo-ethyl] N-[5-tert-butyl-2-methoxy-3-[[4-[2-(morpholinomethyl)pyrimidin-5-yl]-1-naphthyl]carbamoylamino]phenyl]carbamate CAS Name: N-[5-tert-butyl-2-methoxy-3-[[[[4-[2-(4-morpholinylmethyl)-5-pyrimidinyl]-1-naphthalenyl]amino]-oxomethyl]amino]phenyl]carbamic acid [2-(methylamino)-2-oxoethyl] ester IUPAC Name: [2-(methylamino)-2-oxoethyl] N-[5-tert-butyl-2-methoxy-3-[[4-[2-(morpholin-4-ylmethyl)pyrimidin-5-yl]naphthalen-1-yl]carbamoylamino]phenyl]carbamate Traditional Name: N-[5-tert-butyl-2-methoxy-3-[[4-[2-(morpholinomethyl)pyrimidin-5-yl]-1-naphthyl]carbamoylamino]phenyl]carbamic acid [2-keto-2-(methylamino)ethyl] ester Formula: C35H41N7O6 MolecularWeight: 655.74334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)OCC(=O)NC)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CN=C(N=C4)CN5CCOCC5

Isomeric SMILES

CC(C)(C)C1=CC(=C(C(=C1)NC(=O)OCC(=O)NC)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)C4=CN=C(N=C4)CN5CCOCC5

InChI

InChI=1S/C35H41N7O6/c1-35(2,3)23-16-28(32(46-5)29(17-23)41-34(45)48-21-31(43)36-4)40-33(44)39-27-11-10-24(25-8-6-7-9-26(25)27)22-18-37-30(38-19-22)20-42-12-14-47-15-13-42/h6-11,16-19H,12-15,20-21H2,1-5H3,(H,36,43)(H,41,45)(H2,39,40,44)