2-(4-methoxyphenyl)-N-[3-(propanoylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[3-(propanoylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[3-(propanoylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[3-(1-oxopropylamino)phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[3-(propanoylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-propionamidophenyl)cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H23N3O3/c1-3-25(30)27-18-7-6-8-19(15-18)28-26(31)22-16-24(17-11-13-20(32-2)14-12-17)29-23-10-5-4-9-21(22)23/h4-16H,3H2,1-2H3,(H,27,30)(H,28,31)