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

Systemtic Name: 4-chloranyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Openeye Name: 4-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide CAS Name: 4-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide IUPAC Name: 4-chloro-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide Traditional Name: 4-chloro-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Formula: C27H25ClN2O3 MolecularWeight: 460.952

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H25ClN2O3/c1-2-33-24-12-13-25-21(17-24)16-22(26(31)29-25)18-30(15-14-19-6-4-3-5-7-19)27(32)20-8-10-23(28)11-9-20/h3-13,16-17H,2,14-15,18H2,1H3,(H,29,31)