N-(4-ethoxy-3-methoxy-phenyl)quinoline-8-carboxamide

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)quinoline-8-carboxamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)quinoline-8-carboxamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-8-quinolinecarboxamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)quinoline-8-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)quinoline-8-carboxamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC3=C2N=CC=C3)OC

InChI

InChI=1S/C19H18N2O3/c1-3-24-16-10-9-14(12-17(16)23-2)21-19(22)15-8-4-6-13-7-5-11-20-18(13)15/h4-12H,3H2,1-2H3,(H,21,22)