6-chloranyl-2-methoxy-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine

Systemtic Name: 6-chloranyl-2-methoxy-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine Openeye Name: 6-chloro-2-methoxy-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine CAS Name: 6-chloro-2-methoxy-N-[3-(2-nitro-1-imidazolyl)propyl]-9-acridinamine IUPAC Name: 6-chloro-2-methoxy-N-[3-(2-nitroimidazol-1-yl)propyl]acridin-9-amine Traditional Name: (6-chloro-2-methoxy-acridin-9-yl)-[3-(2-nitroimidazol-1-yl)propyl]amine Formula: C20H18ClN5O3 MolecularWeight: 411.84162

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4C=CN=C4[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C3=C(C=C(C=C3)Cl)N=C2C=C1)NCCCN4C=CN=C4[N+](=O)[O-]

InChI

InChI=1S/C20H18ClN5O3/c1-29-14-4-6-17-16(12-14)19(15-5-3-13(21)11-18(15)24-17)22-7-2-9-25-10-8-23-20(25)26(27)28/h3-6,8,10-12H,2,7,9H2,1H3,(H,22,24)