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

Systemtic Name: N-[(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[(6-ethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[(6-ethyl-2-keto-1H-quinolin-3-yl)methyl]-3-methyl-N-(tetrahydrofurfuryl)benzamide Formula: C25H28N2O3 MolecularWeight: 404.50142

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC(=CC=C4)C

InChI

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