3,5-dimethoxy-4-methyl-N-quinolin-8-yl-benzamide

Systemtic Name: 3,5-dimethoxy-4-methyl-N-quinolin-8-yl-benzamide Openeye Name: 3,5-dimethoxy-4-methyl-N-(8-quinolyl)benzamide CAS Name: 3,5-dimethoxy-4-methyl-N-(8-quinolinyl)benzamide IUPAC Name: 3,5-dimethoxy-4-methyl-N-quinolin-8-ylbenzamide Traditional Name: 3,5-dimethoxy-4-methyl-N-(8-quinolyl)benzamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1OC)C(=O)NC2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-12-16(23-2)10-14(11-17(12)24-3)19(22)21-15-8-4-6-13-7-5-9-20-18(13)15/h4-11H,1-3H3,(H,21,22)