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

Systemtic Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: [(4E)-4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: [(4E)-4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: [(4E)-4-p-anisylidene-2,3-dihydro-1H-acridin-9-yl]-(4-pyrazin-2-ylpiperazino)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=CN=C6

Isomeric SMILES

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

InChI

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