piperidin-1-yl-[(4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone

Systemtic Name: piperidin-1-yl-[(4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone Openeye Name: 1-piperidyl-[(4E)-4-[(3,4,5-trimethoxyphenyl)methylene]-2,3-dihydro-1H-acridin-9-yl]methanone CAS Name: 1-piperidinyl-[(4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone IUPAC Name: piperidin-1-yl-[(4E)-4-[(3,4,5-trimethoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]methanone Traditional Name: piperidino-[(4E)-4-(3,4,5-trimethoxybenzylidene)-2,3-dihydro-1H-acridin-9-yl]methanone Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCCCC5

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCCCC5

InChI

InChI=1S/C29H32N2O4/c1-33-24-17-19(18-25(34-2)28(24)35-3)16-20-10-9-12-22-26(29(32)31-14-7-4-8-15-31)21-11-5-6-13-23(21)30-27(20)22/h5-6,11,13,16-18H,4,7-10,12,14-15H2,1-3H3/b20-16+