6-azanyl-1-[5-[5-(3-azanylpropoxy)pentylamino]-6-chloranyl-2-methoxy-acridin-9-yl]hexan-1-one

Systemtic Name: 6-azanyl-1-[5-[5-(3-azanylpropoxy)pentylamino]-6-chloranyl-2-methoxy-acridin-9-yl]hexan-1-one Openeye Name: 6-amino-1-[5-[5-(3-aminopropoxy)pentylamino]-6-chloro-2-methoxy-acridin-9-yl]hexan-1-one CAS Name: 6-amino-1-[5-[5-(3-aminopropoxy)pentylamino]-6-chloro-2-methoxy-9-acridinyl]-1-hexanone IUPAC Name: 6-amino-1-[5-[5-(3-aminopropoxy)pentylamino]-6-chloro-2-methoxyacridin-9-yl]hexan-1-one Traditional Name: 6-amino-1-[5-[5-(3-aminopropoxy)pentylamino]-6-chloro-2-methoxy-acridin-9-yl]hexan-1-one Formula: C28H39ClN4O3 MolecularWeight: 515.08726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C3C(=C2C(=O)CCCCCN)C=CC(=C3NCCCCCOCCCN)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C3C(=C2C(=O)CCCCCN)C=CC(=C3NCCCCCOCCCN)Cl

InChI

InChI=1S/C28H39ClN4O3/c1-35-20-10-13-24-22(19-20)26(25(34)9-4-2-5-14-30)21-11-12-23(29)28(27(21)33-24)32-16-6-3-7-17-36-18-8-15-31/h10-13,19,32H,2-9,14-18,30-31H2,1H3