N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-methyl-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CC2CCCO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(C[C@H]2CCCO2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C25H28N2O3/c1-16-6-4-7-19(11-16)25(29)27(15-22-8-5-9-30-22)14-21-13-20-12-17(2)10-18(3)23(20)26-24(21)28/h4,6-7,10-13,22H,5,8-9,14-15H2,1-3H3,(H,26,28)/t22-/m1/s1