4-[[2-ethyl-3-[(4-nitroimidazol-1-yl)methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide

Systemtic Name: 4-[[2-ethyl-3-[(4-nitroimidazol-1-yl)methyl]phenyl]amino]-6,7-dimethoxy-quinoline-3-carboxamide Openeye Name: 4-[2-ethyl-3-[(4-nitroimidazol-1-yl)methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide CAS Name: 4-[2-ethyl-3-[(4-nitro-1-imidazolyl)methyl]anilino]-6,7-dimethoxy-3-quinolinecarboxamide IUPAC Name: 4-[2-ethyl-3-[(4-nitroimidazol-1-yl)methyl]anilino]-6,7-dimethoxyquinoline-3-carboxamide Traditional Name: 4-[2-ethyl-3-[(4-nitroimidazol-1-yl)methyl]anilino]-6,7-dimethoxy-quinoline-3-carboxamide Formula: C24H24N6O5 MolecularWeight: 476.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CN4C=C(N=C4)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=CC=C1NC2=C(C=NC3=CC(=C(C=C32)OC)OC)C(=O)N)CN4C=C(N=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H24N6O5/c1-4-15-14(11-29-12-22(27-13-29)30(32)33)6-5-7-18(15)28-23-16-8-20(34-2)21(35-3)9-19(16)26-10-17(23)24(25)31/h5-10,12-13H,4,11H2,1-3H3,(H2,25,31)(H,26,28)