N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[[4-[(2,6-dimethyl-3-pyridyl)oxy]-2-pyridyl]amino]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[[4-[(2,6-dimethyl-3-pyridinyl)oxy]-2-pyridinyl]amino]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[[4-(2,6-dimethylpyridin-3-yl)oxypyridin-2-yl]amino]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-[[4-[(2,6-dimethyl-3-pyridyl)oxy]-2-pyridyl]amino]benzamide Formula: C21H21N5O3 MolecularWeight: 391.42314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)OC2=CC(=NC=C2)NC3=CC=CC(=C3)C(=O)NCC(=O)N)C

Isomeric SMILES

CC1=NC(=C(C=C1)OC2=CC(=NC=C2)NC3=CC=CC(=C3)C(=O)NCC(=O)N)C

InChI

InChI=1S/C21H21N5O3/c1-13-6-7-18(14(2)25-13)29-17-8-9-23-20(11-17)26-16-5-3-4-15(10-16)21(28)24-12-19(22)27/h3-11H,12H2,1-2H3,(H2,22,27)(H,23,26)(H,24,28)