2-[3-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)amino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[3-[(6-chloranyl-2,3-dihydro-1H-inden-1-yl)amino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[(6-chloroindan-1-yl)amino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[(6-chloro-2,3-dihydro-1H-inden-1-yl)amino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[(6-chloroindan-1-yl)amino]propylamino]-4-quinolone Formula: C21H22ClN3O MolecularWeight: 367.87188

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1NCCCNC3=CC(=O)C4=CC=CC=C4N3)C=C(C=C2)Cl

Isomeric SMILES

C1CC2=C(C1NCCCNC3=CC(=O)C4=CC=CC=C4N3)C=C(C=C2)Cl

InChI

InChI=1S/C21H22ClN3O/c22-15-8-6-14-7-9-18(17(14)12-15)23-10-3-11-24-21-13-20(26)16-4-1-2-5-19(16)25-21/h1-2,4-6,8,12-13,18,23H,3,7,9-11H2,(H2,24,25,26)