N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]quinoline-5-carboxamide

Systemtic Name: N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]quinoline-5-carboxamide Openeye Name: N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]quinoline-5-carboxamide CAS Name: N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-5-quinolinecarboxamide IUPAC Name: N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]quinoline-5-carboxamide Traditional Name: N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]quinoline-5-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=C4C=CC=NC4=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=C4C=CC=NC4=CC=C3

InChI

InChI=1S/C22H21N3O3/c26-21(24-14-15-6-5-13-28-15)18-7-1-2-10-20(18)25-22(27)17-8-3-11-19-16(17)9-4-12-23-19/h1-4,7-12,15H,5-6,13-14H2,(H,24,26)(H,25,27)/t15-/m1/s1