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

Systemtic Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methyl-phenyl]-5-methyl-9-oxidanylidene-10H-acridine-4-carboxamide Openeye Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methyl-phenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide CAS Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methylphenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide IUPAC Name: N-[4-[3-[2-(3,4-dimethoxyphenyl)ethylamino]propoxy]-2-methylphenyl]-5-methyl-9-oxo-10H-acridine-4-carboxamide Traditional Name: N-[4-[3-(homoveratrylamino)propoxy]-2-methyl-phenyl]-9-keto-5-methyl-10H-acridine-4-carboxamide Formula: C35H37N3O5 MolecularWeight: 579.68538

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=C(C=C(C=C4)OCCCNCCC5=CC(=C(C=C5)OC)OC)C

Isomeric SMILES

CC1=CC=CC2=C1NC3=C(C2=O)C=CC=C3C(=O)NC4=C(C=C(C=C4)OCCCNCCC5=CC(=C(C=C5)OC)OC)C

InChI

InChI=1S/C35H37N3O5/c1-22-8-5-9-26-32(22)38-33-27(34(26)39)10-6-11-28(33)35(40)37-29-14-13-25(20-23(29)2)43-19-7-17-36-18-16-24-12-15-30(41-3)31(21-24)42-4/h5-6,8-15,20-21,36H,7,16-19H2,1-4H3,(H,37,40)(H,38,39)