N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C28H30N4O2 MolecularWeight: 454.5634

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53)C

InChI

InChI=1S/C28H30N4O2/c1-3-30-14-16-31(17-15-30)24-13-12-21(18-20(24)2)29-27(33)19-32-25-10-6-4-8-22(25)28(34)23-9-5-7-11-26(23)32/h4-13,18H,3,14-17,19H2,1-2H3,(H,29,33)