9-chloranyl-2-ethyl-3-[9-(4-ethylsulfonylpiperazin-1-yl)nonyl]-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one

Systemtic Name: 9-chloranyl-2-ethyl-3-[9-(4-ethylsulfonylpiperazin-1-yl)nonyl]-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one Openeye Name: 9-chloro-2-ethyl-3-[9-(4-ethylsulfonylpiperazin-1-yl)nonyl]-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one CAS Name: 9-chloro-2-ethyl-3-[9-(4-ethylsulfonyl-1-piperazinyl)nonyl]-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one IUPAC Name: 9-chloro-2-ethyl-3-[9-(4-ethylsulfonylpiperazin-1-yl)nonyl]-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one Traditional Name: 9-chloro-3-[9-(4-esylpiperazino)nonyl]-2-ethyl-1-methyl-6H-pyrrolo[3,2-f]quinolin-7-one Formula: C29H43ClN4O3S MolecularWeight: 563.19472

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1CCCCCCCCCN3CCN(CC3)S(=O)(=O)CC)C=CC4=C2C(=CC(=O)N4)Cl)C

Isomeric SMILES

CCC1=C(C2=C(N1CCCCCCCCCN3CCN(CC3)S(=O)(=O)CC)C=CC4=C2C(=CC(=O)N4)Cl)C

InChI

InChI=1S/C29H43ClN4O3S/c1-4-25-22(3)28-26(14-13-24-29(28)23(30)21-27(35)31-24)34(25)16-12-10-8-6-7-9-11-15-32-17-19-33(20-18-32)38(36,37)5-2/h13-14,21H,4-12,15-20H2,1-3H3,(H,31,35)