1-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine

Systemtic Name: 1-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine Openeye Name: 1-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine CAS Name: 1-methoxy-N-[4-(4-methyl-1-piperazinyl)phenyl]-9-acridinamine IUPAC Name: 1-methoxy-N-[4-(4-methylpiperazin-1-yl)phenyl]acridin-9-amine Traditional Name: (1-methoxyacridin-9-yl)-[4-(4-methylpiperazino)phenyl]amine Formula: C25H26N4O MolecularWeight: 398.50014

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=NC5=CC=CC=C53)C=CC=C4OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C(=NC5=CC=CC=C53)C=CC=C4OC

InChI

InChI=1S/C25H26N4O/c1-28-14-16-29(17-15-28)19-12-10-18(11-13-19)26-25-20-6-3-4-7-21(20)27-22-8-5-9-23(30-2)24(22)25/h3-13H,14-17H2,1-2H3,(H,26,27)