N-cyclohexyl-2-ethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: N-cyclohexyl-2-ethoxy-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: N-cyclohexyl-2-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-cyclohexyl-2-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: N-cyclohexyl-2-ethoxy-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-cyclohexyl-2-ethoxy-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C26H30N2O4 MolecularWeight: 434.5274

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CC2=CC3=C(C=C(C=C3)OC)NC2=O)C4CCCCC4

InChI

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