3-[1,4-diazepan-1-yl-(5-ethylpyridin-2-yl)methyl]quinoline

Systemtic Name: 3-[1,4-diazepan-1-yl-(5-ethylpyridin-2-yl)methyl]quinoline Openeye Name: 3-[1,4-diazepan-1-yl-(5-ethyl-2-pyridyl)methyl]quinoline CAS Name: 3-[1,4-diazepan-1-yl-(5-ethyl-2-pyridinyl)methyl]quinoline IUPAC Name: 3-[1,4-diazepan-1-yl-(5-ethylpyridin-2-yl)methyl]quinoline Traditional Name: 3-[1,4-diazepan-1-yl-(5-ethyl-2-pyridyl)methyl]quinoline Formula: C22H26N4 MolecularWeight: 346.46864

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

Isomeric SMILES

CCC1=CN=C(C=C1)C(C2=CC3=CC=CC=C3N=C2)N4CCCNCC4

InChI

InChI=1S/C22H26N4/c1-2-17-8-9-21(24-15-17)22(26-12-5-10-23-11-13-26)19-14-18-6-3-4-7-20(18)25-16-19/h3-4,6-9,14-16,22-23H,2,5,10-13H2,1H3