2-[(4R)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]-N-propyl-quinoline-3-carboxamide

Systemtic Name: 2-[(4R)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]-N-propyl-quinoline-3-carboxamide Openeye Name: 2-[(4R)-4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl]-N-propyl-quinoline-3-carboxamide CAS Name: 2-[(4R)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]-N-propyl-3-quinolinecarboxamide IUPAC Name: 2-[(4R)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]-N-propylquinoline-3-carboxamide Traditional Name: 2-[(4R)-4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl]-N-propyl-quinoline-3-carboxamide Formula: C20H24N4O2 MolecularWeight: 352.43016

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC2=CC=CC=C2N=C1C3=NC(C(=O)N3)(C)C(C)C

Isomeric SMILES

CCCNC(=O)C1=CC2=CC=CC=C2N=C1C3=N[C@](C(=O)N3)(C)C(C)C

InChI

InChI=1S/C20H24N4O2/c1-5-10-21-18(25)14-11-13-8-6-7-9-15(13)22-16(14)17-23-19(26)20(4,24-17)12(2)3/h6-9,11-12H,5,10H2,1-4H3,(H,21,25)(H,23,24,26)/t20-/m1/s1