N3-[2-(4-hydroxyphenyl)ethyl]quinoline-3,6-dicarboxamide

Systemtic Name: N3-[2-(4-hydroxyphenyl)ethyl]quinoline-3,6-dicarboxamide Openeye Name: N3-[2-(4-hydroxyphenyl)ethyl]quinoline-3,6-dicarboxamide CAS Name: N3-[2-(4-hydroxyphenyl)ethyl]quinoline-3,6-dicarboxamide IUPAC Name: 3-N-[2-(4-hydroxyphenyl)ethyl]quinoline-3,6-dicarboxamide Traditional Name: N-[2-(4-hydroxyphenyl)ethyl]quinoline-3,6-dicarboxamide Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)C2=CN=C3C=CC(=CC3=C2)C(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)C2=CN=C3C=CC(=CC3=C2)C(=O)N)O

InChI

InChI=1S/C19H17N3O3/c20-18(24)13-3-6-17-14(9-13)10-15(11-22-17)19(25)21-8-7-12-1-4-16(23)5-2-12/h1-6,9-11,23H,7-8H2,(H2,20,24)(H,21,25)