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

Systemtic Name: 3-methyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-methyl-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[(2-keto-6-methyl-1H-quinolin-3-yl)methyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C24H26N2O3 MolecularWeight: 390.47484

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-16-5-3-6-18(11-16)24(28)26(15-21-7-4-10-29-21)14-20-13-19-12-17(2)8-9-22(19)25-23(20)27/h3,5-6,8-9,11-13,21H,4,7,10,14-15H2,1-2H3,(H,25,27)/t21-/m1/s1