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

Systemtic Name: 4-(cycloheptylamino)-1-methyl-3,4-dihydroquinolin-2-one Openeye Name: 4-(cycloheptylamino)-1-methyl-3,4-dihydroquinolin-2-one CAS Name: 4-(cycloheptylamino)-1-methyl-3,4-dihydroquinolin-2-one IUPAC Name: 4-(cycloheptylamino)-1-methyl-3,4-dihydroquinolin-2-one Traditional Name: 4-(cycloheptylamino)-1-methyl-3,4-dihydrocarbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC(C2=CC=CC=C21)NC3CCCCCC3

Isomeric SMILES

CN1C(=O)CC(C2=CC=CC=C21)NC3CCCCCC3

InChI

InChI=1S/C17H24N2O/c1-19-16-11-7-6-10-14(16)15(12-17(19)20)18-13-8-4-2-3-5-9-13/h6-7,10-11,13,15,18H,2-5,8-9,12H2,1H3