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

Systemtic Name: N-[4-(acridin-9-ylamino)phenyl]-4-(quinolin-4-ylamino)butane-1-sulfonamide Openeye Name: N-[4-(acridin-9-ylamino)phenyl]-4-(4-quinolylamino)butane-1-sulfonamide CAS Name: N-[4-(9-acridinylamino)phenyl]-4-(4-quinolinylamino)-1-butanesulfonamide IUPAC Name: N-[4-(acridin-9-ylamino)phenyl]-4-(quinolin-4-ylamino)butane-1-sulfonamide Traditional Name: N-[4-(acridin-9-ylamino)phenyl]-4-(4-quinolylamino)butane-1-sulfonamide Formula: C32H29N5O2S MolecularWeight: 547.66996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C32H29N5O2S/c38-40(39,22-8-7-20-33-29-19-21-34-28-12-4-1-9-25(28)29)37-24-17-15-23(16-18-24)35-32-26-10-2-5-13-30(26)36-31-14-6-3-11-27(31)32/h1-6,9-19,21,37H,7-8,20,22H2,(H,33,34)(H,35,36)