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

Systemtic Name: 4-[[6-(acridin-9-ylamino)hexyl-ethyl-amino]methyl]-9-methoxy-furo[3,2-g]chromen-7-one Openeye Name: 4-[[6-(acridin-9-ylamino)hexyl-ethyl-amino]methyl]-9-methoxy-furo[3,2-g]chromen-7-one CAS Name: 4-[[6-(9-acridinylamino)hexyl-ethylamino]methyl]-9-methoxy-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[[6-(acridin-9-ylamino)hexyl-ethylamino]methyl]-9-methoxyfuro[3,2-g]chromen-7-one Traditional Name: 4-[[6-(acridin-9-ylamino)hexyl-ethyl-amino]methyl]-9-methoxy-furo[3,2-g]chromen-7-one Formula: C34H35N3O4 MolecularWeight: 549.6594

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCCCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)CC4=C5C=CC(=O)OC5=C(C6=C4C=CO6)OC

Isomeric SMILES

CCN(CCCCCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)CC4=C5C=CC(=O)OC5=C(C6=C4C=CO6)OC

InChI

InChI=1S/C34H35N3O4/c1-3-37(22-27-23-16-17-30(38)41-33(23)34(39-2)32-24(27)18-21-40-32)20-11-5-4-10-19-35-31-25-12-6-8-14-28(25)36-29-15-9-7-13-26(29)31/h6-9,12-18,21H,3-5,10-11,19-20,22H2,1-2H3,(H,35,36)