3-methoxy-N-(8-methoxy-2-methyl-quinolin-4-yl)-4-methyl-benzamide

Systemtic Name: 3-methoxy-N-(8-methoxy-2-methyl-quinolin-4-yl)-4-methyl-benzamide Openeye Name: 3-methoxy-N-(8-methoxy-2-methyl-4-quinolyl)-4-methyl-benzamide CAS Name: 3-methoxy-N-(8-methoxy-2-methyl-4-quinolinyl)-4-methylbenzamide IUPAC Name: 3-methoxy-N-(8-methoxy-2-methylquinolin-4-yl)-4-methylbenzamide Traditional Name: 3-methoxy-N-(8-methoxy-2-methyl-4-quinolyl)-4-methyl-benzamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=C2C=CC=C3OC)C)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=NC3=C2C=CC=C3OC)C)OC

InChI

InChI=1S/C20H20N2O3/c1-12-8-9-14(11-18(12)25-4)20(23)22-16-10-13(2)21-19-15(16)6-5-7-17(19)24-3/h5-11H,1-4H3,(H,21,22,23)