N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-6-chloranyl-2-methoxy-acridin-9-amine hydrochloride

Systemtic Name: N-[3-[4-(3-azanylpropyl)piperazin-1-yl]propyl]-6-chloranyl-2-methoxy-acridin-9-amine hydrochloride Openeye Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-6-chloro-2-methoxy-acridin-9-amine hydrochloride CAS Name: N-[3-[4-(3-aminopropyl)-1-piperazinyl]propyl]-6-chloro-2-methoxy-9-acridinamine hydrochloride IUPAC Name: N-[3-[4-(3-aminopropyl)piperazin-1-yl]propyl]-6-chloro-2-methoxyacridin-9-amine hydrochloride Traditional Name: 3-[4-(3-aminopropyl)piperazino]propyl-(6-chloro-2-methoxy-acridin-9-yl)amine hydrochloride Formula: C24H33Cl2N5O MolecularWeight: 478.45772

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCN(CC4)CCCN.Cl

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4CCN(CC4)CCCN.Cl

InChI

InChI=1S/C24H32ClN5O.ClH/c1-31-19-5-7-22-21(17-19)24(20-6-4-18(25)16-23(20)28-22)27-9-3-11-30-14-12-29(13-15-30)10-2-8-26;/h4-7,16-17H,2-3,8-15,26H2,1H3,(H,27,28);1H