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

Systemtic Name: 2-[(4R)-4-methyl-5-oxidanylidene-4-propan-2-yl-1H-imidazol-2-yl]-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide Openeye Name: 2-[(4R)-4-isopropyl-4-methyl-5-oxo-1H-imidazol-2-yl]-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide CAS Name: 2-[(4R)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]-N-(3,4,5-trimethoxyphenyl)-3-quinolinecarboxamide IUPAC Name: 2-[(4R)-4-methyl-5-oxo-4-propan-2-yl-1H-imidazol-2-yl]-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide Traditional Name: 2-[(4R)-4-isopropyl-5-keto-4-methyl-2-imidazolin-2-yl]-N-(3,4,5-trimethoxyphenyl)quinoline-3-carboxamide Formula: C26H28N4O5 MolecularWeight: 476.52432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)C

Isomeric SMILES

CC(C)[C@@]1(C(=O)NC(=N1)C2=NC3=CC=CC=C3C=C2C(=O)NC4=CC(=C(C(=C4)OC)OC)OC)C

InChI

InChI=1S/C26H28N4O5/c1-14(2)26(3)25(32)29-23(30-26)21-17(11-15-9-7-8-10-18(15)28-21)24(31)27-16-12-19(33-4)22(35-6)20(13-16)34-5/h7-14H,1-6H3,(H,27,31)(H,29,30,32)/t26-/m1/s1