3-methoxy-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2S)-oxolan-2-yl]methyl]benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C[C@@H]3CCCO3)C(=O)C4=CC(=CC=C4)OC

InChI

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