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

Systemtic Name: N-[3-[(6-chloranyl-2-methoxy-acridin-9-yl)amino]propyl]ethanamide hydrochloride Openeye Name: N-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]acetamide hydrochloride CAS Name: N-[3-[(6-chloro-2-methoxy-9-acridinyl)amino]propyl]acetamide hydrochloride IUPAC Name: N-[3-[(6-chloro-2-methoxyacridin-9-yl)amino]propyl]acetamide hydrochloride Traditional Name: N-[3-[(6-chloro-2-methoxy-acridin-9-yl)amino]propyl]acetamide hydrochloride Formula: C19H21Cl2N3O2 MolecularWeight: 394.29494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2.ClH/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);1H