4-butyl-N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide

Systemtic Name: 4-butyl-N-[9-[(3,4-dimethoxyphenyl)amino]-5,6,7,8-tetrahydroacridin-2-yl]benzamide Openeye Name: 4-butyl-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide CAS Name: 4-butyl-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide IUPAC Name: 4-butyl-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Traditional Name: 4-butyl-N-[9-(3,4-dimethoxyanilino)-5,6,7,8-tetrahydroacridin-2-yl]benzamide Formula: C32H35N3O3 MolecularWeight: 509.6386

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC(=C(C=C5)OC)OC

Isomeric SMILES

CCCCC1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)N=C4CCCCC4=C3NC5=CC(=C(C=C5)OC)OC

InChI

InChI=1S/C32H35N3O3/c1-4-5-8-21-11-13-22(14-12-21)32(36)34-23-15-17-28-26(19-23)31(25-9-6-7-10-27(25)35-28)33-24-16-18-29(37-2)30(20-24)38-3/h11-20H,4-10H2,1-3H3,(H,33,35)(H,34,36)