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

Systemtic Name: N-cyclopentyl-2-ethoxy-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclopentyl-2-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclopentyl-2-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclopentyl-2-ethoxy-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclopentyl-2-ethoxy-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4OCC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCC3)C(=O)C4=CC=CC=C4OCC

InChI

InChI=1S/C26H30N2O4/c1-3-31-21-13-14-23-18(16-21)15-19(25(29)27-23)17-28(20-9-5-6-10-20)26(30)22-11-7-8-12-24(22)32-4-2/h7-8,11-16,20H,3-6,9-10,17H2,1-2H3,(H,27,29)