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

Systemtic Name: 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Openeye Name: 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride CAS Name: 6-[1-oxo-5-(phenethylamino)pentyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride IUPAC Name: 6-[5-(phenethylamino)pentanoyl]-3,4-dihydro-1H-quinolin-2-one hydrochloride Traditional Name: 6-[5-(phenethylamino)pentanoyl]-3,4-dihydrocarbostyril hydrochloride Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O2.ClH/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);1H