N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]-2-methoxy-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide

Systemtic Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]-2-methoxy-phenyl]-5-fluoranyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methyl-amino]ethyl]-2-methoxy-phenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[(3,4-dimethoxyphenyl)methyl-methylamino]ethyl]-2-methoxyphenyl]-5-fluoro-9-oxo-10H-acridine-4-carboxamide Traditional Name: 5-fluoro-9-keto-N-[2-methoxy-4-[2-[methyl(veratryl)amino]ethyl]phenyl]-10H-acridine-4-carboxamide Formula: C33H32FN3O5 MolecularWeight: 569.622683

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4F)OC)CC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)NC(=O)C2=CC=CC3=C2NC4=C(C3=O)C=CC=C4F)OC)CC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H32FN3O5/c1-37(19-21-12-14-27(40-2)29(18-21)42-4)16-15-20-11-13-26(28(17-20)41-3)35-33(39)24-9-5-7-22-30(24)36-31-23(32(22)38)8-6-10-25(31)34/h5-14,17-18H,15-16,19H2,1-4H3,(H,35,39)(H,36,38)