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

Systemtic Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-4-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-4-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-[[(2S)-1,4-dioxan-2-yl]methyl]-N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C24H26N2O4 MolecularWeight: 406.47424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2COCCO2)CC3=CC4=C(C=CC(=C4)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(C[C@H]2COCCO2)CC3=CC4=C(C=CC(=C4)C)NC3=O

InChI

InChI=1S/C24H26N2O4/c1-16-3-6-18(7-4-16)24(28)26(14-21-15-29-9-10-30-21)13-20-12-19-11-17(2)5-8-22(19)25-23(20)27/h3-8,11-12,21H,9-10,13-15H2,1-2H3,(H,25,27)/t21-/m0/s1