5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentanamide

Systemtic Name: 5-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]pentanamide Openeye Name: 5-[(6-chloro-2-methoxy-acridin-9-yl)amino]pentanamide CAS Name: 5-[(6-chloro-2-methoxy-9-acridinyl)amino]pentanamide IUPAC Name: 5-[(6-chloro-2-methoxyacridin-9-yl)amino]pentanamide Traditional Name: 5-[(6-chloro-2-methoxy-acridin-9-yl)amino]valeramide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCC(=O)N

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCCC(=O)N

InChI

InChI=1S/C19H20ClN3O2/c1-25-13-6-8-16-15(11-13)19(22-9-3-2-4-18(21)24)14-7-5-12(20)10-17(14)23-16/h5-8,10-11H,2-4,9H2,1H3,(H2,21,24)(H,22,23)