methanol; N-(4-methoxyphenyl)quinoline-3-carboxamide

Systemtic Name: methanol; N-(4-methoxyphenyl)quinoline-3-carboxamide Openeye Name: methanol; N-(4-methoxyphenyl)quinoline-3-carboxamide CAS Name: methanol; N-(4-methoxyphenyl)-3-quinolinecarboxamide IUPAC Name: methanol; N-(4-methoxyphenyl)quinoline-3-carboxamide Traditional Name: methanol; N-(4-methoxyphenyl)quinoline-3-carboxamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CO.COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N=C2

Isomeric SMILES

CO.COC1=CC=C(C=C1)NC(=O)C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C17H14N2O2.CH4O/c1-21-15-8-6-14(7-9-15)19-17(20)13-10-12-4-2-3-5-16(12)18-11-13;1-2/h2-11H,1H3,(H,19,20);2H,1H3