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

Systemtic Name: N-(8-methoxy-2-methyl-quinolin-4-yl)-3-methyl-benzamide Openeye Name: N-(8-methoxy-2-methyl-4-quinolyl)-3-methyl-benzamide CAS Name: N-(8-methoxy-2-methyl-4-quinolinyl)-3-methylbenzamide IUPAC Name: N-(8-methoxy-2-methylquinolin-4-yl)-3-methylbenzamide Traditional Name: N-(8-methoxy-2-methyl-4-quinolyl)-3-methyl-benzamide Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O2/c1-12-6-4-7-14(10-12)19(22)21-16-11-13(2)20-18-15(16)8-5-9-17(18)23-3/h4-11H,1-3H3,(H,20,21,22)