2-(3-chlorophenyl)-4-ethoxy-N-(1-phenylethyl)quinoline-6-carboxamide

Systemtic Name: 2-(3-chlorophenyl)-4-ethoxy-N-(1-phenylethyl)quinoline-6-carboxamide Openeye Name: 2-(3-chlorophenyl)-4-ethoxy-N-(1-phenylethyl)quinoline-6-carboxamide CAS Name: 2-(3-chlorophenyl)-4-ethoxy-N-(1-phenylethyl)-6-quinolinecarboxamide IUPAC Name: 2-(3-chlorophenyl)-4-ethoxy-N-(1-phenylethyl)quinoline-6-carboxamide Traditional Name: 2-(3-chlorophenyl)-4-ethoxy-N-(1-phenylethyl)quinoline-6-carboxamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NC(C)C3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-3-31-25-16-24(19-10-7-11-21(27)14-19)29-23-13-12-20(15-22(23)25)26(30)28-17(2)18-8-5-4-6-9-18/h4-17H,3H2,1-2H3,(H,28,30)