N-methyl-4-[[2-[(4-propan-2-ylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide

Systemtic Name: N-methyl-4-[[2-[(4-propan-2-ylphenyl)amino]-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide Openeye Name: 4-[[2-(4-isopropylanilino)-1,3-benzoxazol-5-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: N-methyl-4-[[2-(4-propan-2-ylanilino)-1,3-benzoxazol-5-yl]oxy]-2-pyridinecarboxamide IUPAC Name: N-methyl-4-[[2-(4-propan-2-ylanilino)-1,3-benzoxazol-5-yl]oxy]pyridine-2-carboxamide Traditional Name: 4-[(2-cumidino-1,3-benzoxazol-5-yl)oxy]-N-methyl-picolinamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC2=NC3=C(O2)C=CC(=C3)OC4=CC(=NC=C4)C(=O)NC

InChI

InChI=1S/C23H22N4O3/c1-14(2)15-4-6-16(7-5-15)26-23-27-19-12-17(8-9-21(19)30-23)29-18-10-11-25-20(13-18)22(28)24-3/h4-14H,1-3H3,(H,24,28)(H,26,27)