1-pentanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one

Systemtic Name: 1-pentanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one Openeye Name: 1-pentanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one CAS Name: 1-(1-oxopentyl)-3-(phenethylamino)-3,4-dihydroquinolin-2-one IUPAC Name: 1-pentanoyl-3-(phenethylamino)-3,4-dihydroquinolin-2-one Traditional Name: 3-(phenethylamino)-1-valeryl-3,4-dihydrocarbostyril Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C2=CC=CC=C2CC(C1=O)NCCC3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1C2=CC=CC=C2CC(C1=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-2-3-13-21(25)24-20-12-8-7-11-18(20)16-19(22(24)26)23-15-14-17-9-5-4-6-10-17/h4-12,19,23H,2-3,13-16H2,1H3