1-octadecyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-octadecyl-3,4-dihydroquinolin-2-one Openeye Name: 1-octadecyl-3,4-dihydroquinolin-2-one CAS Name: 1-octadecyl-3,4-dihydroquinolin-2-one IUPAC Name: 1-octadecyl-3,4-dihydroquinolin-2-one Traditional Name: 1-stearyl-3,4-dihydrocarbostyril Formula: C27H45NO MolecularWeight: 399.6523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN1C(=O)CCC2=CC=CC=C21

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN1C(=O)CCC2=CC=CC=C21

InChI

InChI=1S/C27H45NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-24-28-26-21-18-17-20-25(26)22-23-27(28)29/h17-18,20-21H,2-16,19,22-24H2,1H3