2-[2-[(3-bromanyl-5-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[(3-bromanyl-5-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(3-bromo-5-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[(3-bromo-5-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(3-bromo-5-methyl-1H-indol-7-yl)methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(3-bromo-5-methyl-1H-indol-7-yl)methylamino]propylamino]-4-quinolone Formula: C22H23BrN4O MolecularWeight: 439.34822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CN2)Br)CNC(C)CNC3=CC(=O)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CN2)Br)CNC(C)CNC3=CC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H23BrN4O/c1-13-7-15(22-17(8-13)18(23)12-26-22)11-24-14(2)10-25-21-9-20(28)16-5-3-4-6-19(16)27-21/h3-9,12,14,24,26H,10-11H2,1-2H3,(H2,25,27,28)