2-[2-[[4,6-bis(chloranyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[2-[[4,6-bis(chloranyl)-1H-indol-2-yl]methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(4,6-dichloro-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[2-[(4,6-dichloro-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(4,6-dichloro-1H-indol-2-yl)methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(4,6-dichloro-1H-indol-2-yl)methylamino]propylamino]-4-quinolone Formula: C21H20Cl2N4O MolecularWeight: 415.3157

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CC4=C(C=C(C=C4N3)Cl)Cl

Isomeric SMILES

CC(CNC1=CC(=O)C2=CC=CC=C2N1)NCC3=CC4=C(C=C(C=C4N3)Cl)Cl

InChI

InChI=1S/C21H20Cl2N4O/c1-12(10-25-21-9-20(28)15-4-2-3-5-18(15)27-21)24-11-14-8-16-17(23)6-13(22)7-19(16)26-14/h2-9,12,24,26H,10-11H2,1H3,(H2,25,27,28)