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

Systemtic Name: 4-chloranyl-N-cyclohexyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-chloro-N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-chloro-N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-chloro-N-cyclohexyl-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-chloro-N-cyclohexyl-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C25H27ClN2O3/c1-2-31-22-12-13-23-18(15-22)14-19(24(29)27-23)16-28(21-6-4-3-5-7-21)25(30)17-8-10-20(26)11-9-17/h8-15,21H,2-7,16H2,1H3,(H,27,29)