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

Systemtic Name: 2-[2-[[4,6-bis(chloranyl)-1H-indol-2-yl]methylamino]pentylamino]-1H-quinolin-4-one Openeye Name: 2-[2-[(4,6-dichloro-1H-indol-2-yl)methylamino]pentylamino]-1H-quinolin-4-one CAS Name: 2-[2-[(4,6-dichloro-1H-indol-2-yl)methylamino]pentylamino]-1H-quinolin-4-one IUPAC Name: 2-[2-[(4,6-dichloro-1H-indol-2-yl)methylamino]pentylamino]-1H-quinolin-4-one Traditional Name: 2-[2-[(4,6-dichloro-1H-indol-2-yl)methylamino]pentylamino]-4-quinolone Formula: C23H24Cl2N4O MolecularWeight: 443.36886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24Cl2N4O/c1-2-5-15(12-27-23-11-22(30)17-6-3-4-7-20(17)29-23)26-13-16-10-18-19(25)8-14(24)9-21(18)28-16/h3-4,6-11,15,26,28H,2,5,12-13H2,1H3,(H2,27,29,30)