8-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-methoxy-2-methyl-3,7-bis(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 8-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-methoxy-2-methyl-3,7-bis(methylamino)-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 8-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-methoxy-2-methyl-3,7-bis(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 8-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-methoxy-2-methyl-3,7-bis(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 8-[(3,4-dimethoxyphenyl)methyl]-6-ethyl-5-methoxy-2-methyl-3,7-bis(methylamino)-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 6-ethyl-9-keto-5-methoxy-2-methyl-3,7-bis(methylamino)-1-phenyl-8-veratryl-10H-acridine-4-carboxamide Formula: C35H38N4O5 MolecularWeight: 594.70002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C2C(=C1OC)NC3=C(C(=C(C(=C3C2=O)C4=CC=CC=C4)C)NC)C(=O)N)CC5=CC(=C(C=C5)OC)OC)NC

Isomeric SMILES

CCC1=C(C(=C2C(=C1OC)NC3=C(C(=C(C(=C3C2=O)C4=CC=CC=C4)C)NC)C(=O)N)CC5=CC(=C(C=C5)OC)OC)NC

InChI

InChI=1S/C35H38N4O5/c1-8-21-30(38-4)22(16-19-14-15-23(42-5)24(17-19)43-6)26-32(34(21)44-7)39-31-27(33(26)40)25(20-12-10-9-11-13-20)18(2)29(37-3)28(31)35(36)41/h9-15,17,37-38H,8,16H2,1-7H3,(H2,36,41)(H,39,40)