3-[(cyclopentylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one

Systemtic Name: 3-[(cyclopentylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one Openeye Name: 3-[(cyclopentylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one CAS Name: 3-[(cyclopentylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one IUPAC Name: 3-[(cyclopentylamino)methyl]-6,7-dimethyl-1H-quinolin-2-one Traditional Name: 3-[(cyclopentylamino)methyl]-6,7-dimethyl-carbostyril Formula: C17H22N2O MolecularWeight: 270.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3CCCC3)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CNC3CCCC3)C

InChI

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