6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[1-oxo-5-(phenethylamino)pentyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[5-(phenethylamino)pentanoyl]-3,4-dihydrocarbostyril Formula: C22H26N2O2 MolecularWeight: 350.45404

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)CCCCNCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c25-21(19-9-11-20-18(16-19)10-12-22(26)24-20)8-4-5-14-23-15-13-17-6-2-1-3-7-17/h1-3,6-7,9,11,16,23H,4-5,8,10,12-15H2,(H,24,26)