N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]-3-pyrrolidin-1-yl-propanamide

Systemtic Name: N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]-3-pyrrolidin-1-yl-propanamide Openeye Name: N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]-3-pyrrolidin-1-yl-propanamide CAS Name: N-[4-[(3,6-diazido-9-acridinyl)amino]phenyl]-3-(1-pyrrolidinyl)propanamide IUPAC Name: N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]-3-pyrrolidin-1-ylpropanamide Traditional Name: N-[4-[(3,6-diazidoacridin-9-yl)amino]phenyl]-3-pyrrolidino-propionamide Formula: C26H24N10O MolecularWeight: 492.53516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCC(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=C3C=CC(=C5)N=[N+]=[N-])N=[N+]=[N-]

Isomeric SMILES

C1CCN(C1)CCC(=O)NC2=CC=C(C=C2)NC3=C4C=CC(=CC4=NC5=C3C=CC(=C5)N=[N+]=[N-])N=[N+]=[N-]

InChI

InChI=1S/C26H24N10O/c27-34-32-19-7-9-21-23(15-19)31-24-16-20(33-35-28)8-10-22(24)26(21)30-18-5-3-17(4-6-18)29-25(37)11-14-36-12-1-2-13-36/h3-10,15-16H,1-2,11-14H2,(H,29,37)(H,30,31)