4-[[2-[(2-aminophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide

Systemtic Name: 4-[[2-[(2-aminophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide Openeye Name: 4-[[2-[(2-aminophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-pyridine-2-carboxamide CAS Name: 4-[[2-[(2-aminophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-2-pyridinecarboxamide IUPAC Name: 4-[[2-[(2-aminophenyl)methylamino]-1,3-benzoxazol-6-yl]oxy]-N-methylpyridine-2-carboxamide Traditional Name: 4-[[2-[(2-aminobenzyl)amino]-1,3-benzoxazol-6-yl]oxy]-N-methyl-picolinamide Formula: C21H19N5O3 MolecularWeight: 389.40726

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=CC=CC=C4N

Isomeric SMILES

CNC(=O)C1=NC=CC(=C1)OC2=CC3=C(C=C2)N=C(O3)NCC4=CC=CC=C4N

InChI

InChI=1S/C21H19N5O3/c1-23-20(27)18-10-15(8-9-24-18)28-14-6-7-17-19(11-14)29-21(26-17)25-12-13-4-2-3-5-16(13)22/h2-11H,12,22H2,1H3,(H,23,27)(H,25,26)