N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide

Systemtic Name: N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide Openeye Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[[(2S)-2-oxolanyl]methyl]benzamide IUPAC Name: N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-[[(2S)-oxolan-2-yl]methyl]benzamide Traditional Name: N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-3-methoxy-N-[[(2S)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(C[C@@H]3CCCO3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C25H28N2O4/c1-16-9-10-17(2)23-22(16)13-19(24(28)26-23)14-27(15-21-8-5-11-31-21)25(29)18-6-4-7-20(12-18)30-3/h4,6-7,9-10,12-13,21H,5,8,11,14-15H2,1-3H3,(H,26,28)/t21-/m0/s1