N-(3-ethoxypropyl)-4-methoxy-2-(4-methylphenyl)quinoline-6-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)C1=CC2=C(C=C1)N=C(C=C2OC)C3=CC=C(C=C3)C

Isomeric SMILES

CCOCCCNC(=O)C1=CC2=C(C=C1)N=C(C=C2OC)C3=CC=C(C=C3)C

InChI

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