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

Systemtic Name: 3-[(cyclopentylamino)methyl]-7-methyl-1H-quinolin-2-one Openeye Name: 3-[(cyclopentylamino)methyl]-7-methyl-1H-quinolin-2-one CAS Name: 3-[(cyclopentylamino)methyl]-7-methyl-1H-quinolin-2-one IUPAC Name: 3-[(cyclopentylamino)methyl]-7-methyl-1H-quinolin-2-one Traditional Name: 3-[(cyclopentylamino)methyl]-7-methyl-carbostyril Formula: C16H20N2O MolecularWeight: 256.3428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3CCCC3

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3CCCC3

InChI

InChI=1S/C16H20N2O/c1-11-6-7-12-9-13(16(19)18-15(12)8-11)10-17-14-4-2-3-5-14/h6-9,14,17H,2-5,10H2,1H3,(H,18,19)