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

Systemtic Name: N-[(4-dimethylaminophenyl)methyl]-2-oxidanylidene-N-[[(2R)-oxolan-2-yl]methyl]-1H-quinoline-4-carboxamide Openeye Name: N-[(4-dimethylaminophenyl)methyl]-2-oxo-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-quinoline-4-carboxamide CAS Name: N-[(4-dimethylaminophenyl)methyl]-2-oxo-N-[[(2R)-2-oxolanyl]methyl]-1H-quinoline-4-carboxamide IUPAC Name: N-[(4-dimethylaminophenyl)methyl]-2-oxo-N-[[(2R)-oxolan-2-yl]methyl]-1H-quinoline-4-carboxamide Traditional Name: N-[4-(dimethylamino)benzyl]-2-keto-N-[[(2R)-tetrahydrofuran-2-yl]methyl]-1H-quinoline-4-carboxamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CN(CC2CCCO2)C(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CN(C[C@H]2CCCO2)C(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C24H27N3O3/c1-26(2)18-11-9-17(10-12-18)15-27(16-19-6-5-13-30-19)24(29)21-14-23(28)25-22-8-4-3-7-20(21)22/h3-4,7-12,14,19H,5-6,13,15-16H2,1-2H3,(H,25,28)/t19-/m1/s1