N-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]ethanamide

Systemtic Name: N-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]ethanamide Openeye Name: N-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]acetamide CAS Name: N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]acetamide IUPAC Name: N-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]acetamide Traditional Name: N-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

Isomeric SMILES

CC(=O)NCCCNC1=C2C=C(C=CC2=NC3=C1C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H20ClN3O2/c1-12(24)21-8-3-9-22-19-15-6-4-13(20)10-18(15)23-17-7-5-14(25-2)11-16(17)19/h4-7,10-11H,3,8-9H2,1-2H3,(H,21,24)(H,22,23)