5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one

Systemtic Name: 5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one Openeye Name: 5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one CAS Name: 5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one IUPAC Name: 5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one Traditional Name: 5-[2-(4-chlorophenyl)ethylamino]-1,7,7-trimethyl-6,8-dihydro-5H-quinolin-2-one Formula: C20H25ClN2O MolecularWeight: 344.8783

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C2=C(C1)N(C(=O)C=C2)C)NCCC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1(CC(C2=C(C1)N(C(=O)C=C2)C)NCCC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H25ClN2O/c1-20(2)12-17(16-8-9-19(24)23(3)18(16)13-20)22-11-10-14-4-6-15(21)7-5-14/h4-9,17,22H,10-13H2,1-3H3