4-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanyl-N,N-diethyl-butan-1-amine

Systemtic Name: 4-(6-chloranyl-2-methoxy-acridin-9-yl)sulfanyl-N,N-diethyl-butan-1-amine Openeye Name: 4-(6-chloro-2-methoxy-acridin-9-yl)sulfanyl-N,N-diethyl-butan-1-amine CAS Name: 4-[(6-chloro-2-methoxy-9-acridinyl)thio]-N,N-diethyl-1-butanamine IUPAC Name: 4-(6-chloro-2-methoxyacridin-9-yl)sulfanyl-N,N-diethylbutan-1-amine Traditional Name: 4-[(6-chloro-2-methoxy-acridin-9-yl)thio]butyl-diethyl-amine Formula: C22H27ClN2OS MolecularWeight: 402.98058

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCCSC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CCN(CC)CCCCSC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C22H27ClN2OS/c1-4-25(5-2)12-6-7-13-27-22-18-10-8-16(23)14-21(18)24-20-11-9-17(26-3)15-19(20)22/h8-11,14-15H,4-7,12-13H2,1-3H3