2-(4-methoxyphenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]quinoline-4-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(oxolan-2-ylcarbonylamino)phenyl]quinoline-4-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]quinoline-4-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-[4-[[oxo(2-oxolanyl)methyl]amino]phenyl]-4-quinolinecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(oxolane-2-carbonylamino)phenyl]quinoline-4-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(tetrahydrofuran-2-carbonylamino)phenyl]cinchoninamide Formula: C28H25N3O4 MolecularWeight: 467.5158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C5CCCO5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=CC=C(C=C4)NC(=O)C5CCCO5

InChI

InChI=1S/C28H25N3O4/c1-34-21-14-8-18(9-15-21)25-17-23(22-5-2-3-6-24(22)31-25)27(32)29-19-10-12-20(13-11-19)30-28(33)26-7-4-16-35-26/h2-3,5-6,8-15,17,26H,4,7,16H2,1H3,(H,29,32)(H,30,33)