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

Systemtic Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[2-[2-(3,4-dimethoxyphenyl)ethylamino]ethyl]phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[2-(homoveratrylamino)ethyl]phenyl]-9-keto-5-methyl-10H-acridine-4-carboxamide Formula: C33H33N3O4 MolecularWeight: 535.63282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCNCCC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=CC=C(C=C4)CCNCCC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C33H33N3O4/c1-21-6-4-7-25-30(21)36-31-26(32(25)37)8-5-9-27(31)33(38)35-24-13-10-22(11-14-24)16-18-34-19-17-23-12-15-28(39-2)29(20-23)40-3/h4-15,20,34H,16-19H2,1-3H3,(H,35,38)(H,36,37)