2-[3-[[4,6-bis(chloranyl)-1H-indol-2-yl]-methyl-amino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[3-[[4,6-bis(chloranyl)-1H-indol-2-yl]-methyl-amino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[(4,6-dichloro-1H-indol-2-yl)-methyl-amino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[(4,6-dichloro-1H-indol-2-yl)-methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[(4,6-dichloro-1H-indol-2-yl)-methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[(4,6-dichloro-1H-indol-2-yl)-methyl-amino]propylamino]-4-quinolone Formula: C21H20Cl2N4O MolecularWeight: 415.3157

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=CC(=O)C2=CC=CC=C2N1)C3=CC4=C(C=C(C=C4N3)Cl)Cl

Isomeric SMILES

CN(CCCNC1=CC(=O)C2=CC=CC=C2N1)C3=CC4=C(C=C(C=C4N3)Cl)Cl

InChI

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