6-chloranyl-2-methoxy-N-(4-piperidin-1-ylpentyl)acridin-9-amine; ethanol

Systemtic Name: 6-chloranyl-2-methoxy-N-(4-piperidin-1-ylpentyl)acridin-9-amine; ethanol Openeye Name: 6-chloro-2-methoxy-N-[4-(1-piperidyl)pentyl]acridin-9-amine; ethanol CAS Name: 6-chloro-2-methoxy-N-[4-(1-piperidinyl)pentyl]-9-acridinamine; ethanol IUPAC Name: 6-chloro-2-methoxy-N-(4-piperidin-1-ylpentyl)acridin-9-amine; ethanol Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-(4-piperidinopentyl)amine; ethanol Formula: C26H36ClN3O2 MolecularWeight: 458.03594

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CC(CCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)N4CCCCC4

Isomeric SMILES

CCO.CC(CCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)N4CCCCC4

InChI

InChI=1S/C24H30ClN3O.C2H6O/c1-17(28-13-4-3-5-14-28)7-6-12-26-24-20-10-8-18(25)15-23(20)27-22-11-9-19(29-2)16-21(22)24;1-2-3/h8-11,15-17H,3-7,12-14H2,1-2H3,(H,26,27);3H,2H2,1H3