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

Systemtic Name: 4-[3-[3-(acridin-9-ylamino)propyl-methyl-amino]propoxymethyl]-9-methoxy-furo[3,2-g]chromen-7-one Openeye Name: 4-[3-[3-(acridin-9-ylamino)propyl-methyl-amino]propoxymethyl]-9-methoxy-furo[3,2-g]chromen-7-one CAS Name: 4-[3-[3-(9-acridinylamino)propyl-methylamino]propoxymethyl]-9-methoxy-7-furo[3,2-g][1]benzopyranone IUPAC Name: 4-[3-[3-(acridin-9-ylamino)propyl-methylamino]propoxymethyl]-9-methoxyfuro[3,2-g]chromen-7-one Traditional Name: 4-[3-[3-(acridin-9-ylamino)propyl-methyl-amino]propoxymethyl]-9-methoxy-furo[3,2-g]chromen-7-one Formula: C33H33N3O5 MolecularWeight: 551.63222

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)CCCOCC4=C5C=CC(=O)OC5=C(C6=C4C=CO6)OC

Isomeric SMILES

CN(CCCNC1=C2C=CC=CC2=NC3=CC=CC=C31)CCCOCC4=C5C=CC(=O)OC5=C(C6=C4C=CO6)OC

InChI

InChI=1S/C33H33N3O5/c1-36(17-7-16-34-30-24-9-3-5-11-27(24)35-28-12-6-4-10-25(28)30)18-8-19-39-21-26-22-13-14-29(37)41-32(22)33(38-2)31-23(26)15-20-40-31/h3-6,9-15,20H,7-8,16-19,21H2,1-2H3,(H,34,35)