[(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: [(4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridin-9-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: [(4E)-4-p-anisylidene-2,3-dihydro-1H-acridin-9-yl]-[4-(2-pyrimidyl)piperazino]methanone Formula: C30H29N5O2 MolecularWeight: 491.58356

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCN(CC5)C6=NC=CC=N6

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/2\CCCC3=C(C4=CC=CC=C4N=C23)C(=O)N5CCN(CC5)C6=NC=CC=N6

InChI

InChI=1S/C30H29N5O2/c1-37-23-12-10-21(11-13-23)20-22-6-4-8-25-27(24-7-2-3-9-26(24)33-28(22)25)29(36)34-16-18-35(19-17-34)30-31-14-5-15-32-30/h2-3,5,7,9-15,20H,4,6,8,16-19H2,1H3/b22-20+