N-[(E)-acridin-9-ylmethylideneamino]-2-(4-methylpiperazin-1-yl)ethanamide

Systemtic Name: N-[(E)-acridin-9-ylmethylideneamino]-2-(4-methylpiperazin-1-yl)ethanamide Openeye Name: N-[(E)-acridin-9-ylmethyleneamino]-2-(4-methylpiperazin-1-yl)acetamide CAS Name: N-[(E)-9-acridinylmethylideneamino]-2-(4-methyl-1-piperazinyl)acetamide IUPAC Name: N-[(E)-acridin-9-ylmethylideneamino]-2-(4-methylpiperazin-1-yl)acetamide Traditional Name: N-[(E)-acridin-9-ylmethyleneamino]-2-(4-methylpiperazino)acetamide Formula: C21H23N5O MolecularWeight: 361.44022

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(=O)NN=CC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CN1CCN(CC1)CC(=O)N/N=C/C2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C21H23N5O/c1-25-10-12-26(13-11-25)15-21(27)24-22-14-18-16-6-2-4-8-19(16)23-20-9-5-3-7-17(18)20/h2-9,14H,10-13,15H2,1H3,(H,24,27)/b22-14+