N-cyclohexyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide

Systemtic Name: N-cyclohexyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Openeye Name: N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-benzamide CAS Name: N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide IUPAC Name: N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-4-methylbenzamide Traditional Name: N-cyclohexyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C26H30N2O3 MolecularWeight: 418.528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C26H30N2O3/c1-3-31-23-13-14-24-20(16-23)15-21(25(29)27-24)17-28(22-7-5-4-6-8-22)26(30)19-11-9-18(2)10-12-19/h9-16,22H,3-8,17H2,1-2H3,(H,27,29)