4-methoxy-N1-quinolin-2-yl-benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N1-quinolin-2-yl-benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N1-(2-quinolyl)benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N1-(2-quinolinyl)benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-1-N-quinolin-2-ylbenzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N-(2-quinolyl)isophthalamide Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)C(=O)N

InChI

InChI=1S/C18H15N3O3/c1-24-15-8-6-12(10-13(15)17(19)22)18(23)21-16-9-7-11-4-2-3-5-14(11)20-16/h2-10H,1H3,(H2,19,22)(H,20,21,23)