N-[4-(acridin-9-ylamino)phenyl]-6-(quinolin-4-ylamino)hexane-1-sulfonamide

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-6-(quinolin-4-ylamino)hexane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-6-(4-quinolylamino)hexane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-6-(4-quinolinylamino)-1-hexanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-6-(quinolin-4-ylamino)hexane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-6-(4-quinolylamino)hexane-1-sulfonamide Formula: C34H33N5O2S MolecularWeight: 575.72312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCS(=O)(=O)NC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)NCCCCCCS(=O)(=O)NC3=CC=C(C=C3)NC4=C5C=CC=CC5=NC6=CC=CC=C64

InChI

InChI=1S/C34H33N5O2S/c40-42(41,24-10-2-1-9-22-35-31-21-23-36-30-14-6-3-11-27(30)31)39-26-19-17-25(18-20-26)37-34-28-12-4-7-15-32(28)38-33-16-8-5-13-29(33)34/h3-8,11-21,23,39H,1-2,9-10,22,24H2,(H,35,36)(H,37,38)