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2-oxidanylidene-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-1H-quinoline-4-carboxamide

2-oxidanylidene-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-1H-quinoline-4-carboxamide

Systemtic Name:2-oxidanylidene-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-1H-quinoline-4-carboxamide
Openeye Name:2-oxo-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]-1H-quinoline-4-carboxamide
CAS Name:2-oxo-N-[2-[oxo-[[(2R)-2-oxolanyl]methylamino]methyl]phenyl]-1H-quinoline-4-carboxamide
IUPAC Name:2-oxo-N-[2-[[(2R)-oxolan-2-yl]methylcarbamoyl]phenyl]-1H-quinoline-4-carboxamide
Traditional Name:2-keto-N-[2-[[(2R)-tetrahydrofuran-2-yl]methylcarbamoyl]phenyl]-1H-quinoline-4-carboxamide
Formula: C22H21N3O4
MolecularWeight: 391.41984
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43


Isomeric SMILES

C1C[C@@H](OC1)CNC(=O)C2=CC=CC=C2NC(=O)C3=CC(=O)NC4=CC=CC=C43


InChI

InChI=1S/C22H21N3O4/c26-20-12-17(15-7-1-3-9-18(15)24-20)22(28)25-19-10-4-2-8-16(19)21(27)23-13-14-6-5-11-29-14/h1-4,7-10,12,14H,5-6,11,13H2,(H,23,27)(H,24,26)(H,25,28)/t14-/m1/s1


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