9-azanyl-N-[2-[ethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide

Systemtic Name: 9-azanyl-N-[2-[ethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide Openeye Name: 9-amino-N-[2-[ethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide CAS Name: 9-amino-N-[2-[ethyl-[(3-methyl-5-nitro-4-imidazolyl)methyl]amino]ethyl]-5-methyl-4-acridinecarboxamide IUPAC Name: 9-amino-N-[2-[ethyl-[(3-methyl-5-nitroimidazol-4-yl)methyl]amino]ethyl]-5-methylacridine-4-carboxamide Traditional Name: 9-amino-N-[2-[ethyl-[(3-methyl-5-nitro-imidazol-4-yl)methyl]amino]ethyl]-5-methyl-acridine-4-carboxamide Formula: C24H27N7O3 MolecularWeight: 461.51628

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)C1=CC=CC2=C1N=C3C(=CC=CC3=C2N)C)CC4=C(N=CN4C)[N+](=O)[O-]

Isomeric SMILES

CCN(CCNC(=O)C1=CC=CC2=C1N=C3C(=CC=CC3=C2N)C)CC4=C(N=CN4C)[N+](=O)[O-]

InChI

InChI=1S/C24H27N7O3/c1-4-30(13-19-23(31(33)34)27-14-29(19)3)12-11-26-24(32)18-10-6-9-17-20(25)16-8-5-7-15(2)21(16)28-22(17)18/h5-10,14H,4,11-13H2,1-3H3,(H2,25,28)(H,26,32)