N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]cyclohexanecarboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]cyclohexanecarboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-2-oxolanyl]methyl]cyclohexanecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]cyclohexanecarboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-[[(2S)-tetrahydrofuran-2-yl]methyl]cyclohexanecarboxamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C[C@@H]3CCCO3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H30N2O4/c1-28-19-10-9-17-12-18(22(26)24-21(17)13-19)14-25(15-20-8-5-11-29-20)23(27)16-6-3-2-4-7-16/h9-10,12-13,16,20H,2-8,11,14-15H2,1H3,(H,24,26)/t20-/m0/s1