N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methyl-quinoline-4-carboxamide CAS Name: N-[4-[(4-ethoxyanilino)-oxomethyl]phenyl]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[4-[(4-ethoxyphenyl)carbamoyl]phenyl]-2-methylquinoline-4-carboxamide Traditional Name: 2-methyl-N-[4-(p-phenetylcarbamoyl)phenyl]cinchoninamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=CC=CC=C43)C

InChI

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