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

Systemtic Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-4-methyl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Openeye Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-4-methyl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide CAS Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-4-methyl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide IUPAC Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-4-methyl-2H-imidazol-1-yl]-4H-quinoline-5-carboxamide Traditional Name: 1-[3-(5-cyclopropyl-1,2,4-oxadiazol-3-yl)-2-(dimethylamino)-4-methyl-4-imidazolin-1-yl]-4H-quinoline-5-carboxamide Formula: C21H25N7O2 MolecularWeight: 407.4689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(N1C2=NOC(=N2)C3CC3)N(C)C)N4C=CCC5=C(C=CC=C54)C(=O)N

Isomeric SMILES

CC1=CN(C(N1C2=NOC(=N2)C3CC3)N(C)C)N4C=CCC5=C(C=CC=C54)C(=O)N

InChI

InChI=1S/C21H25N7O2/c1-13-12-27(26-11-5-7-15-16(18(22)29)6-4-8-17(15)26)21(25(2)3)28(13)20-23-19(30-24-20)14-9-10-14/h4-6,8,11-12,14,21H,7,9-10H2,1-3H3,(H2,22,29)