4-ethoxy-N-(3-methoxypropyl)-2-(4-methylphenyl)quinoline-6-carboxamide

Systemtic Name: 4-ethoxy-N-(3-methoxypropyl)-2-(4-methylphenyl)quinoline-6-carboxamide Openeye Name: 4-ethoxy-N-(3-methoxypropyl)-2-(p-tolyl)quinoline-6-carboxamide CAS Name: 4-ethoxy-N-(3-methoxypropyl)-2-(4-methylphenyl)-6-quinolinecarboxamide IUPAC Name: 4-ethoxy-N-(3-methoxypropyl)-2-(4-methylphenyl)quinoline-6-carboxamide Traditional Name: 4-ethoxy-N-(3-methoxypropyl)-2-(p-tolyl)quinoline-6-carboxamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NCCCOC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOC1=CC(=NC2=C1C=C(C=C2)C(=O)NCCCOC)C3=CC=C(C=C3)C

InChI

InChI=1S/C23H26N2O3/c1-4-28-22-15-21(17-8-6-16(2)7-9-17)25-20-11-10-18(14-19(20)22)23(26)24-12-5-13-27-3/h6-11,14-15H,4-5,12-13H2,1-3H3,(H,24,26)