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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C18H24N2O/c21-18-15(12-14-8-6-7-11-17(14)20-18)13-19-16-9-4-2-1-3-5-10-16/h6-8,11-12,16,19H,1-5,9-10,13H2,(H,20,21)