3-butyl-5-methoxy-2-[2-(4-methoxyphenyl)propylamino]-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide

Systemtic Name: 3-butyl-5-methoxy-2-[2-(4-methoxyphenyl)propylamino]-9-oxidanylidene-1-phenyl-10H-acridine-4-carboxamide Openeye Name: 3-butyl-5-methoxy-2-[2-(4-methoxyphenyl)propylamino]-9-oxo-1-phenyl-10H-acridine-4-carboxamide CAS Name: 3-butyl-5-methoxy-2-[2-(4-methoxyphenyl)propylamino]-9-oxo-1-phenyl-10H-acridine-4-carboxamide IUPAC Name: 3-butyl-5-methoxy-2-[2-(4-methoxyphenyl)propylamino]-9-oxo-1-phenyl-10H-acridine-4-carboxamide Traditional Name: 3-butyl-9-keto-5-methoxy-2-[2-(4-methoxyphenyl)propylamino]-1-phenyl-10H-acridine-4-carboxamide Formula: C35H37N3O4 MolecularWeight: 563.68598

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(C(=C2C(=C1C(=O)N)NC3=C(C2=O)C=CC=C3OC)C4=CC=CC=C4)NCC(C)C5=CC=C(C=C5)OC

Isomeric SMILES

CCCCC1=C(C(=C2C(=C1C(=O)N)NC3=C(C2=O)C=CC=C3OC)C4=CC=CC=C4)NCC(C)C5=CC=C(C=C5)OC

InChI

InChI=1S/C35H37N3O4/c1-5-6-13-25-29(35(36)40)33-30(34(39)26-14-10-15-27(42-4)31(26)38-33)28(23-11-8-7-9-12-23)32(25)37-20-21(2)22-16-18-24(41-3)19-17-22/h7-12,14-19,21,37H,5-6,13,20H2,1-4H3,(H2,36,40)(H,38,39)