azepan-1-yl-[5-chloranyl-6-[(6-methoxypyridin-3-yl)amino]pyridin-3-yl]methanone

Systemtic Name: azepan-1-yl-[5-chloranyl-6-[(6-methoxypyridin-3-yl)amino]pyridin-3-yl]methanone Openeye Name: azepan-1-yl-[5-chloro-6-[(6-methoxy-3-pyridyl)amino]-3-pyridyl]methanone CAS Name: 1-azepanyl-[5-chloro-6-[(6-methoxy-3-pyridinyl)amino]-3-pyridinyl]methanone IUPAC Name: azepan-1-yl-[5-chloro-6-[(6-methoxypyridin-3-yl)amino]pyridin-3-yl]methanone Traditional Name: azepan-1-yl-[5-chloro-6-[(6-methoxy-3-pyridyl)amino]-3-pyridyl]methanone Formula: C18H21ClN4O2 MolecularWeight: 360.83794

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=C(C=C1)NC2=C(C=C(C=N2)C(=O)N3CCCCCC3)Cl

Isomeric SMILES

COC1=NC=C(C=C1)NC2=C(C=C(C=N2)C(=O)N3CCCCCC3)Cl

InChI

InChI=1S/C18H21ClN4O2/c1-25-16-7-6-14(12-20-16)22-17-15(19)10-13(11-21-17)18(24)23-8-4-2-3-5-9-23/h6-7,10-12H,2-5,8-9H2,1H3,(H,21,22)