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

Systemtic Name: N-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-methoxy-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[3-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-methoxy-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[3-[2-(homoveratrylamino)ethyl]phenyl]-9-keto-5-methoxy-10H-acridine-4-carboxamide Formula: C33H33N3O5 MolecularWeight: 551.63222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNCCC2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNCCC2=CC(=CC=C2)NC(=O)C3=CC=CC4=C3NC5=C(C4=O)C=CC=C5OC)OC

InChI

InChI=1S/C33H33N3O5/c1-39-27-14-13-22(20-29(27)41-3)16-18-34-17-15-21-7-4-8-23(19-21)35-33(38)26-11-5-9-24-30(26)36-31-25(32(24)37)10-6-12-28(31)40-2/h4-14,19-20,34H,15-18H2,1-3H3,(H,35,38)(H,36,37)