2-[[4-[4-[(5-tert-butyl-2-methoxy-phenyl)carbamoylamino]naphthalen-1-yl]oxypyrimidin-2-yl]amino]-N-methyl-propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC)NC1=NC=CC(=N1)OC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=C(C=CC(=C4)C(C)(C)C)OC

Isomeric SMILES

CC(C(=O)NC)NC1=NC=CC(=N1)OC2=CC=C(C3=CC=CC=C32)NC(=O)NC4=C(C=CC(=C4)C(C)(C)C)OC

InChI

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