N-(2-aminophenyl)-4-[3-chloranyl-5-(2-dimethylaminoethyloxy)pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-(2-dimethylaminoethyloxy)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-(2-dimethylaminoethyloxy)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-(2-dimethylaminoethyloxy)-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-(2-dimethylaminoethyloxy)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-(2-dimethylaminoethyloxy)-2-pyridyl]benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

Isomeric SMILES

CN(C)CCOC1=CC(=C(N=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-27(2)11-12-29-17-13-18(23)21(25-14-17)15-7-9-16(10-8-15)22(28)26-20-6-4-3-5-19(20)24/h3-10,13-14H,11-12,24H2,1-2H3,(H,26,28)