2-[3-[(8-bromanyl-6-chloranyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[3-[(8-bromanyl-6-chloranyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[(8-bromo-6-chloro-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[(8-bromo-6-chloro-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[(8-bromo-6-chloro-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[(8-bromo-6-chloro-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-4-quinolone Formula: C21H22BrClN4O MolecularWeight: 461.78258

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C(C=C(C=C2C1NCCCNC3=CC(=O)C4=CC=CC=C4N3)Cl)Br

Isomeric SMILES

C1CNC2=C(C=C(C=C2C1NCCCNC3=CC(=O)C4=CC=CC=C4N3)Cl)Br

InChI

InChI=1S/C21H22BrClN4O/c22-16-11-13(23)10-15-17(6-9-26-21(15)16)24-7-3-8-25-20-12-19(28)14-4-1-2-5-18(14)27-20/h1-2,4-5,10-12,17,24,26H,3,6-9H2,(H2,25,27,28)