N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]cyclohexanecarboxamide Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3COCCO3)C(=O)C4CCCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@H]3COCCO3)C(=O)C4CCCCC4

InChI

InChI=1S/C23H30N2O4/c1-16-7-8-21-18(11-16)12-19(22(26)24-21)13-25(14-20-15-28-9-10-29-20)23(27)17-5-3-2-4-6-17/h7-8,11-12,17,20H,2-6,9-10,13-15H2,1H3,(H,24,26)/t20-/m0/s1