N-(2-methylquinolin-8-yl)-3-propan-2-yloxy-benzamide

Systemtic Name: N-(2-methylquinolin-8-yl)-3-propan-2-yloxy-benzamide Openeye Name: 3-isopropoxy-N-(2-methyl-8-quinolyl)benzamide CAS Name: N-(2-methyl-8-quinolinyl)-3-propan-2-yloxybenzamide IUPAC Name: N-(2-methylquinolin-8-yl)-3-propan-2-yloxybenzamide Traditional Name: 3-isopropoxy-N-(2-methyl-8-quinolyl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=CC=C3)OC(C)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=O)C3=CC(=CC=C3)OC(C)C)C=C1

InChI

InChI=1S/C20H20N2O2/c1-13(2)24-17-8-4-7-16(12-17)20(23)22-18-9-5-6-15-11-10-14(3)21-19(15)18/h4-13H,1-3H3,(H,22,23)