N-[6,8-dimethyl-2,3-di(propan-2-yl)quinolin-5-yl]benzamide

Systemtic Name: N-[6,8-dimethyl-2,3-di(propan-2-yl)quinolin-5-yl]benzamide Openeye Name: N-(2,3-diisopropyl-6,8-dimethyl-5-quinolyl)benzamide CAS Name: N-[6,8-dimethyl-2,3-di(propan-2-yl)-5-quinolinyl]benzamide IUPAC Name: N-[6,8-dimethyl-2,3-di(propan-2-yl)quinolin-5-yl]benzamide Traditional Name: N-(2,3-diisopropyl-6,8-dimethyl-5-quinolyl)benzamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C2=CC(=C(N=C12)C(C)C)C(C)C)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C2=CC(=C(N=C12)C(C)C)C(C)C)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N2O/c1-14(2)19-13-20-22(25-21(19)15(3)4)16(5)12-17(6)23(20)26-24(27)18-10-8-7-9-11-18/h7-15H,1-6H3,(H,26,27)