3-[(cyclopentylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(cyclopentylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(cyclopentylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one CAS Name: 3-[(cyclopentylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(cyclopentylamino)methyl]-5,8-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(cyclopentylamino)methyl]-5,8-dimethyl-carbostyril Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3CCCC3

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CNC3CCCC3

InChI

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