3-[(cyclopentylamino)methyl]-6-ethyl-1H-quinolin-2-one

Systemtic Name: 3-[(cyclopentylamino)methyl]-6-ethyl-1H-quinolin-2-one Openeye Name: 3-[(cyclopentylamino)methyl]-6-ethyl-1H-quinolin-2-one CAS Name: 3-[(cyclopentylamino)methyl]-6-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(cyclopentylamino)methyl]-6-ethyl-1H-quinolin-2-one Traditional Name: 3-[(cyclopentylamino)methyl]-6-ethyl-carbostyril Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3CCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3CCCC3

InChI

InChI=1S/C17H22N2O/c1-2-12-7-8-16-13(9-12)10-14(17(20)19-16)11-18-15-5-3-4-6-15/h7-10,15,18H,2-6,11H2,1H3,(H,19,20)