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3-(azepan-1-ylmethyl)-5-chloranyl-8-methoxy-2-methyl-1H-quinolin-4-one

3-(azepan-1-ylmethyl)-5-chloranyl-8-methoxy-2-methyl-1H-quinolin-4-one

Systemtic Name:3-(azepan-1-ylmethyl)-5-chloranyl-8-methoxy-2-methyl-1H-quinolin-4-one
Openeye Name:3-(azepan-1-ylmethyl)-5-chloro-8-methoxy-2-methyl-1H-quinolin-4-one
CAS Name:3-(1-azepanylmethyl)-5-chloro-8-methoxy-2-methyl-1H-quinolin-4-one
IUPAC Name:3-(azepan-1-ylmethyl)-5-chloro-8-methoxy-2-methyl-1H-quinolin-4-one
Traditional Name:3-(azepan-1-ylmethyl)-5-chloro-8-methoxy-2-methyl-4-quinolone
Formula: C18H23ClN2O2
MolecularWeight: 334.84042
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)CN3CCCCCC3


Isomeric SMILES

CC1=C(C(=O)C2=C(C=CC(=C2N1)OC)Cl)CN3CCCCCC3


InChI

InChI=1S/C18H23ClN2O2/c1-12-13(11-21-9-5-3-4-6-10-21)18(22)16-14(19)7-8-15(23-2)17(16)20-12/h7-8H,3-6,9-11H2,1-2H3,(H,20,22)


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