2-[1-[1-[(3,4-dichlorophenyl)methyl]piperidin-2-yl]ethylamino]-1H-quinolin-4-one

Systemtic Name: 2-[1-[1-[(3,4-dichlorophenyl)methyl]piperidin-2-yl]ethylamino]-1H-quinolin-4-one Openeye Name: 2-[1-[1-[(3,4-dichlorophenyl)methyl]-2-piperidyl]ethylamino]-1H-quinolin-4-one CAS Name: 2-[1-[1-[(3,4-dichlorophenyl)methyl]-2-piperidinyl]ethylamino]-1H-quinolin-4-one IUPAC Name: 2-[1-[1-[(3,4-dichlorophenyl)methyl]piperidin-2-yl]ethylamino]-1H-quinolin-4-one Traditional Name: 2-[1-[1-(3,4-dichlorobenzyl)-2-piperidyl]ethylamino]-4-quinolone Formula: C23H25Cl2N3O MolecularWeight: 430.3701

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCCN1CC2=CC(=C(C=C2)Cl)Cl)NC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC(C1CCCCN1CC2=CC(=C(C=C2)Cl)Cl)NC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H25Cl2N3O/c1-15(26-23-13-22(29)17-6-2-3-7-20(17)27-23)21-8-4-5-11-28(21)14-16-9-10-18(24)19(25)12-16/h2-3,6-7,9-10,12-13,15,21H,4-5,8,11,14H2,1H3,(H2,26,27,29)