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

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-3-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C25H28N2O4 MolecularWeight: 420.50082

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)OC)C

InChI

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