4-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[4-[[[5-tert-butyl-2-(2,5-dimethyl-1-pyrrolyl)anilino]-oxomethyl]amino]phenoxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[4-[[5-tert-butyl-2-(2,5-dimethylpyrrol-1-yl)phenyl]carbamoylamino]phenoxy]-N-methyl-picolinamide Formula: C30H33N5O3 MolecularWeight: 511.61472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(N1C2=C(C=C(C=C2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

Isomeric SMILES

CC1=CC=C(N1C2=C(C=C(C=C2)C(C)(C)C)NC(=O)NC3=CC=C(C=C3)OC4=CC(=NC=C4)C(=O)NC)C

InChI

InChI=1S/C30H33N5O3/c1-19-7-8-20(2)35(19)27-14-9-21(30(3,4)5)17-25(27)34-29(37)33-22-10-12-23(13-11-22)38-24-15-16-32-26(18-24)28(36)31-6/h7-18H,1-6H3,(H,31,36)(H2,33,34,37)