1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide

Systemtic Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Openeye Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide CAS Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide IUPAC Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Traditional Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-4-imidazolin-1-yl]-4H-quinoline-5-carboxamide Formula: C20H23N7O2 MolecularWeight: 393.44232

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1N(C=CN1N2C=CCC3=C(C=CC=C32)C(=O)N)C4=NOC(=N4)C5CC5

Isomeric SMILES

CN(C)C1N(C=CN1N2C=CCC3=C(C=CC=C32)C(=O)N)C4=NOC(=N4)C5CC5

InChI

InChI=1S/C20H23N7O2/c1-24(2)20-25(19-22-18(29-23-19)13-8-9-13)11-12-27(20)26-10-4-6-14-15(17(21)28)5-3-7-16(14)26/h3-5,7,10-13,20H,6,8-9H2,1-2H3,(H2,21,28)