N-(8-methylquinolin-5-yl)-4-propan-2-yloxy-benzamide

Systemtic Name: N-(8-methylquinolin-5-yl)-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-(8-methyl-5-quinolyl)benzamide CAS Name: N-(8-methyl-5-quinolinyl)-4-propan-2-yloxybenzamide IUPAC Name: N-(8-methylquinolin-5-yl)-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-(8-methyl-5-quinolyl)benzamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OC(C)C)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NC(=O)C3=CC=C(C=C3)OC(C)C)C=CC=N2

InChI

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