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

Systemtic Name: 3-[(cyclohexylamino)methyl]-7-ethyl-1H-quinolin-2-one Openeye Name: 3-[(cyclohexylamino)methyl]-7-ethyl-1H-quinolin-2-one CAS Name: 3-[(cyclohexylamino)methyl]-7-ethyl-1H-quinolin-2-one IUPAC Name: 3-[(cyclohexylamino)methyl]-7-ethyl-1H-quinolin-2-one Traditional Name: 3-[(cyclohexylamino)methyl]-7-ethyl-carbostyril Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3CCCCC3

Isomeric SMILES

CCC1=CC2=C(C=C1)C=C(C(=O)N2)CNC3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-2-13-8-9-14-11-15(18(21)20-17(14)10-13)12-19-16-6-4-3-5-7-16/h8-11,16,19H,2-7,12H2,1H3,(H,20,21)