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

Systemtic Name: 3-[(cyclopentylamino)methyl]-1-methyl-quinolin-2-one Openeye Name: 3-[(cyclopentylamino)methyl]-1-methyl-quinolin-2-one CAS Name: 3-[(cyclopentylamino)methyl]-1-methyl-2-quinolinone IUPAC Name: 3-[(cyclopentylamino)methyl]-1-methylquinolin-2-one Traditional Name: 3-[(cyclopentylamino)methyl]-1-methyl-carbostyril Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CNC3CCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CNC3CCCC3

InChI

InChI=1S/C16H20N2O/c1-18-15-9-5-2-6-12(15)10-13(16(18)19)11-17-14-7-3-4-8-14/h2,5-6,9-10,14,17H,3-4,7-8,11H2,1H3