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3-[(cyclopentylamino)methyl]-8-ethyl-1H-quinolin-2-one

3-[(cyclopentylamino)methyl]-8-ethyl-1H-quinolin-2-one

Systemtic Name:3-[(cyclopentylamino)methyl]-8-ethyl-1H-quinolin-2-one
Openeye Name:3-[(cyclopentylamino)methyl]-8-ethyl-1H-quinolin-2-one
CAS Name:3-[(cyclopentylamino)methyl]-8-ethyl-1H-quinolin-2-one
IUPAC Name:3-[(cyclopentylamino)methyl]-8-ethyl-1H-quinolin-2-one
Traditional Name:3-[(cyclopentylamino)methyl]-8-ethyl-carbostyril
Formula: C17H22N2O
MolecularWeight: 270.36938
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC(=O)C(=C2)CNC3CCCC3


Isomeric SMILES

CCC1=CC=CC2=C1NC(=O)C(=C2)CNC3CCCC3


InChI

InChI=1S/C17H22N2O/c1-2-12-6-5-7-13-10-14(17(20)19-16(12)13)11-18-15-8-3-4-9-15/h5-7,10,15,18H,2-4,8-9,11H2,1H3,(H,19,20)


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