4-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol

Systemtic Name: 4-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol Openeye Name: 4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol CAS Name: 4-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propylamino]-2-butanol IUPAC Name: 4-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propylamino]butan-2-ol Traditional Name: 4-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propylamino]butan-2-ol Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCNCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O

Isomeric SMILES

CC(CCNCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC)O

InChI

InChI=1S/C21H26ClN3O2/c1-14(26)8-11-23-9-3-10-24-21-17-6-4-15(22)12-20(17)25-19-7-5-16(27-2)13-18(19)21/h4-7,12-14,23,26H,3,8-11H2,1-2H3,(H,24,25)