4-(cyclopentylamino)-1-methyl-3,4-dihydroquinolin-2-one

Systemtic Name: 4-(cyclopentylamino)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(cyclopentylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(cyclopentylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(cyclopentylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(cyclopentylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3CCCC3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3CCCC3

InChI

InChI=1S/C15H20N2O/c1-17-14-9-5-4-8-12(14)13(10-15(17)18)16-11-6-2-3-7-11/h4-5,8-9,11,13,16H,2-3,6-7,10H2,1H3