6-chloranyl-2-methoxy-N-(4-piperidin-1-ylbutan-2-yl)acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-(4-piperidin-1-ylbutan-2-yl)acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-[1-methyl-3-(1-piperidyl)propyl]acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[4-(1-piperidinyl)butan-2-yl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-(4-piperidin-1-ylbutan-2-yl)acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(1-methyl-3-piperidino-propyl)amine Formula: C23H28ClN3O MolecularWeight: 397.94092

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN1CCCCC1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

Isomeric SMILES

CC(CCN1CCCCC1)NC2=C3C=C(C=CC3=NC4=C2C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H28ClN3O/c1-16(10-13-27-11-4-3-5-12-27)25-23-19-8-6-17(24)14-22(19)26-21-9-7-18(28-2)15-20(21)23/h6-9,14-16H,3-5,10-13H2,1-2H3,(H,25,26)