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N-[4-(4-azanyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide

N-[4-(4-azanyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide

Systemtic Name:N-[4-(4-azanyl-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide
Openeye Name:N-[4-(4-amino-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide
CAS Name:N-[4-(4-amino-2-phenyl-1-imidazo[4,5-c]quinolinyl)butyl]methanesulfonamide
IUPAC Name:N-[4-(4-amino-2-phenylimidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide
Traditional Name:N-[4-(4-amino-2-phenyl-imidazo[4,5-c]quinolin-1-yl)butyl]methanesulfonamide
Formula: C21H23N5O2S
MolecularWeight: 409.50462
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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NCCCCN1C2=C(C(=NC3=CC=CC=C32)N)N=C1C4=CC=CC=C4


Isomeric SMILES

CS(=O)(=O)NCCCCN1C2=C(C(=NC3=CC=CC=C32)N)N=C1C4=CC=CC=C4


InChI

InChI=1S/C21H23N5O2S/c1-29(27,28)23-13-7-8-14-26-19-16-11-5-6-12-17(16)24-20(22)18(19)25-21(26)15-9-3-2-4-10-15/h2-6,9-12,23H,7-8,13-14H2,1H3,(H2,22,24)


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