9-chloranyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-5,6,7,8-tetrahydroacridine-3-carboxamide

Systemtic Name: 9-chloranyl-N-[2-(4-methylpiperazin-1-yl)phenyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Openeye Name: 9-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]-5,6,7,8-tetrahydroacridine-3-carboxamide CAS Name: 9-chloro-N-[2-(4-methyl-1-piperazinyl)phenyl]-5,6,7,8-tetrahydroacridine-3-carboxamide IUPAC Name: 9-chloro-N-[2-(4-methylpiperazin-1-yl)phenyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Traditional Name: 9-chloro-N-[2-(4-methylpiperazino)phenyl]-5,6,7,8-tetrahydroacridine-3-carboxamide Formula: C25H27ClN4O MolecularWeight: 434.96108

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

Isomeric SMILES

CN1CCN(CC1)C2=CC=CC=C2NC(=O)C3=CC4=C(C=C3)C(=C5CCCCC5=N4)Cl

InChI

InChI=1S/C25H27ClN4O/c1-29-12-14-30(15-13-29)23-9-5-4-8-21(23)28-25(31)17-10-11-19-22(16-17)27-20-7-3-2-6-18(20)24(19)26/h4-5,8-11,16H,2-3,6-7,12-15H2,1H3,(H,28,31)