6-(5-chloranyl-1,3-thiazol-2-yl)-3-methoxy-N-(5-pyrrolidin-1-ylpyridin-2-yl)pyridin-2-amine

Systemtic Name: 6-(5-chloranyl-1,3-thiazol-2-yl)-3-methoxy-N-(5-pyrrolidin-1-ylpyridin-2-yl)pyridin-2-amine Openeye Name: 6-(5-chlorothiazol-2-yl)-3-methoxy-N-(5-pyrrolidin-1-yl-2-pyridyl)pyridin-2-amine CAS Name: 6-(5-chloro-2-thiazolyl)-3-methoxy-N-[5-(1-pyrrolidinyl)-2-pyridinyl]-2-pyridinamine IUPAC Name: 6-(5-chloro-1,3-thiazol-2-yl)-3-methoxy-N-(5-pyrrolidin-1-ylpyridin-2-yl)pyridin-2-amine Traditional Name: [6-(5-chlorothiazol-2-yl)-3-methoxy-2-pyridyl]-(5-pyrrolidino-2-pyridyl)amine Formula: C18H18ClN5OS MolecularWeight: 387.88642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)C2=NC=C(S2)Cl)NC3=NC=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=C(N=C(C=C1)C2=NC=C(S2)Cl)NC3=NC=C(C=C3)N4CCCC4

InChI

InChI=1S/C18H18ClN5OS/c1-25-14-6-5-13(18-21-11-15(19)26-18)22-17(14)23-16-7-4-12(10-20-16)24-8-2-3-9-24/h4-7,10-11H,2-3,8-9H2,1H3,(H,20,22,23)