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

Systemtic Name: 2-[3-[(6-bromanyl-8-ethyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[(6-bromo-8-ethyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[(6-bromo-8-ethyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[(6-bromo-8-ethyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[(6-bromo-8-ethyl-1,2,3,4-tetrahydroquinolin-4-yl)amino]propylamino]-4-quinolone Formula: C23H27BrN4O MolecularWeight: 455.39068

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C2C(=CC(=C1)Br)C(CCN2)NCCCNC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=C2C(=CC(=C1)Br)C(CCN2)NCCCNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C23H27BrN4O/c1-2-15-12-16(24)13-18-19(8-11-27-23(15)18)25-9-5-10-26-22-14-21(29)17-6-3-4-7-20(17)28-22/h3-4,6-7,12-14,19,25,27H,2,5,8-11H2,1H3,(H2,26,28,29)