2-[[4-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]naphthalen-1-yl]oxypyrimidin-2-yl]amino]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[[4-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]naphthalen-1-yl]oxypyrimidin-2-yl]amino]-N,N-dimethyl-ethanamide Openeye Name: 2-[[4-[[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]-1-naphthyl]oxy]pyrimidin-2-yl]amino]-N,N-dimethyl-acetamide CAS Name: 2-[[4-[[4-[[(5-tert-butyl-2-methoxyanilino)-oxomethyl]amino]-1-naphthalenyl]oxy]-2-pyrimidinyl]amino]-N,N-dimethylacetamide IUPAC Name: 2-[[4-[4-[(5-tert-butyl-2-methoxyphenyl)carbamoylamino]naphthalen-1-yl]oxypyrimidin-2-yl]amino]-N,N-dimethylacetamide Traditional Name: 2-[[4-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]-1-naphthoxy]pyrimidin-2-yl]amino]-N,N-dimethyl-acetamide Formula: C30H34N6O4 MolecularWeight: 542.62876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)NCC(=O)N(C)C

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)NC2=CC=C(C3=CC=CC=C32)OC4=NC(=NC=C4)NCC(=O)N(C)C

InChI

InChI=1S/C30H34N6O4/c1-30(2,3)19-11-13-25(39-6)23(17-19)34-29(38)33-22-12-14-24(21-10-8-7-9-20(21)22)40-26-15-16-31-28(35-26)32-18-27(37)36(4)5/h7-17H,18H2,1-6H3,(H,31,32,35)(H2,33,34,38)