4-methoxy-N3-quinolin-5-yl-benzene-1,3-dicarboxamide

Systemtic Name: 4-methoxy-N3-quinolin-5-yl-benzene-1,3-dicarboxamide Openeye Name: 4-methoxy-N3-(5-quinolyl)benzene-1,3-dicarboxamide CAS Name: 4-methoxy-N3-(5-quinolinyl)benzene-1,3-dicarboxamide IUPAC Name: 4-methoxy-3-N-quinolin-5-ylbenzene-1,3-dicarboxamide Traditional Name: 4-methoxy-N'-(5-quinolyl)isophthalamide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N)C(=O)NC2=CC=CC3=C2C=CC=N3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N)C(=O)NC2=CC=CC3=C2C=CC=N3

InChI

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