4-[3-[6-(acridin-9-ylamino)hexyl-ethyl-amino]propoxymethyl]-9-methoxy-furo[3,2-g]chromen-7-one

Systemtic Name: 4-[3-[6-(acridin-9-ylamino)hexyl-ethyl-amino]propoxymethyl]-9-methoxy-furo[3,2-g]chromen-7-one Openeye Name: 4-[3-[6-(acridin-9-ylamino)hexyl-ethyl-amino]propoxymethyl]-9-methoxy-furo[3,2-g]chromen-7-one CAS Name: 4-[3-[6-(9-acridinylamino)hexyl-ethylamino]propoxymethyl]-9-methoxy-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[3-[6-(acridin-9-ylamino)hexyl-ethylamino]propoxymethyl]-9-methoxyfuro[3,2-g]chromen-7-one Traditional Name: 4-[3-[6-(acridin-9-ylamino)hexyl-ethyl-amino]propoxymethyl]-9-methoxy-furo[3,2-g]chromen-7-one Formula: C37H41N3O5 MolecularWeight: 607.73854

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)CCCOCC4=C5C=CC(=O)OC5=C(C6=C4C=CO6)OC

Isomeric SMILES

CCN(CCCCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)CCCOCC4=C5C=CC(=O)OC5=C(C6=C4C=CO6)OC

InChI

InChI=1S/C37H41N3O5/c1-3-40(21-11-5-4-10-20-38-34-28-13-6-8-15-31(28)39-32-16-9-7-14-29(32)34)22-12-23-43-25-30-26-17-18-33(41)45-36(26)37(42-2)35-27(30)19-24-44-35/h6-9,13-19,24H,3-5,10-12,20-23,25H2,1-2H3,(H,38,39)